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

Systemtic Name: ethyl 4-[[4-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4/c1-2-32-24(31)15-5-10-18(11-6-15)27-22(29)14-3-8-17(9-4-14)26-21-19-13-16(25)7-12-20(19)28-23(21)30/h3-13H,2H2,1H3,(H,27,29)(H,26,28,30)