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

Systemtic Name: methyl 3-[3-(4-chlorophenyl)carbonylimino-1H-isoindol-2-yl]benzoate Openeye Name: methyl 3-[1-(4-chlorobenzoyl)iminoisoindolin-2-yl]benzoate CAS Name: 3-[3-[(4-chlorophenyl)-oxomethyl]imino-1H-isoindol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(4-chlorobenzoyl)imino-1H-isoindol-2-yl]benzoate Traditional Name: 3-[1-(4-chlorobenzoyl)iminoisoindolin-2-yl]benzoic acid methyl ester Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=C(C=C4)Cl

InChI

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