3-[(4-chlorophenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(4-chloroanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(4-chloroanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(4-chloroanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(4-chloroanilino)-2-(o-tolyl)isoindolin-1-one Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c1-14-6-2-5-9-19(14)24-20(23-16-12-10-15(22)11-13-16)17-7-3-4-8-18(17)21(24)25/h2-13,20,23H,1H3