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

Systemtic Name: ethyl 2-[[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate Openeye Name: ethyl 2-[[2-(4-chlorophenyl)-3-oxo-isoindolin-1-yl]amino]benzoate CAS Name: 2-[[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]amino]benzoate Traditional Name: 2-[[2-(4-chlorophenyl)-3-keto-isoindolin-1-yl]amino]benzoic acid ethyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-2-29-23(28)19-9-5-6-10-20(19)25-21-17-7-3-4-8-18(17)22(27)26(21)16-13-11-15(24)12-14-16/h3-14,21,25H,2H2,1H3