methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoate

Systemtic Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoate Openeye Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzoate CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzoate Traditional Name: 2-[[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzoic acid methyl ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-29-23(28)17-6-2-4-8-19(17)25-21-18-7-3-5-9-20(18)26(22(21)27)14-15-10-12-16(24)13-11-15/h2-13H,14H2,1H3