Molecule Editor

Molecule ID: FYI-1002192 Edit

Molecule Structure InChIKey: ROHBKOGKJWCEEJ-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C2c1ccccc1C(=O)C26C(c3ccc(Cl)cc3Cl)C(N(=O)=O)C(c4ccccc4)C5CCCCC56O

Download SDF Download SVG Structure in 2D SDF:

FYI-1002192
FYIcenter.com

 39 44  0  0  0  0  0  0  0  0999 V2000
    6.7406    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5282    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7406    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5367    6.8412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5283   10.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9012    7.7830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    7.9530    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  7 12  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 13  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
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  8 20  1  0  0  0  0
  8 17  1  0  0  0  0
 21 22  1  0  0  0  0
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  3 35  1  0  0  0  0
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 12 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002192-3D
FYIcenter.com

 63 68  0  0  1  0  0  0  0  0999 V2000
    1.0593    0.5999    0.3835 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9725    2.7723   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0444    3.5768   -0.5492 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3113    3.0057   -0.8083 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5279    1.6303   -0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4565    0.8564   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3947   -0.5872    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3361   -1.3530   -0.0225 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9768   -2.6149   -4.3889 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3812   -2.7220   -3.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1622   -4.2162   -2.6381 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1093   -2.8214    0.0009 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2842   -2.1481   -0.1566 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$