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

Systemtic Name: methyl 2-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoate Openeye Name: methyl 2-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzoate CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzoate Traditional Name: 2-[[1-(2-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=CC=C4Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

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