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

Systemtic Name: methyl 2-[[2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-28-22(27)18-8-4-5-9-19(18)24-20-16-6-2-3-7-17(16)21(26)25(20)15-12-10-14(23)11-13-15/h2-13,20,24H,1H3