Name |
4-[[[5-Chloro-2-(5-chloro-1H-indol-1-yl)benzoyl]amino]methyl]benzoic acid
|
Molecular Formula |
C23H16Cl2N2O3
|
Molecular Weight |
439.3
|
Smiles |
O=C(O)c1ccc(CNC(=O)c2cc(Cl)ccc2-n2ccc3cc(Cl)ccc32)cc1
|
O=C(O)c1ccc(CNC(=O)c2cc(Cl)ccc2-n2ccc3cc(Cl)ccc32)cc1
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