ethyl 4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate Openeye Name: ethyl 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]benzoate CAS Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzoate Traditional Name: 4-[[2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl]amino]benzoic acid ethyl ester Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-2-30-24(29)16-11-13-18(14-12-16)26-22-19-8-4-5-9-20(19)23(28)27(22)15-17-7-3-6-10-21(17)25/h3-14,22,26H,2,15H2,1H3