methyl 4-[[4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]phenyl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-[(5-chloro-2-oxo-indol-3-yl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[(5-chloro-2-oxo-3-indolyl)amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(5-chloro-2-keto-indol-3-yl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C23H16ClN3O4/c1-31-23(30)14-4-9-17(10-5-14)26-21(28)13-2-7-16(8-3-13)25-20-18-12-15(24)6-11-19(18)27-22(20)29/h2-12H,1H3,(H,26,28)(H,25,27,29)