2-[(2-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-[(3,4-dimethylphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethylanilino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethylanilino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(3,4-dimethylanilino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(3,4-dimethylanilino)isoindolin-1-one Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H21ClN2O/c1-15-11-12-18(13-16(15)2)25-22-19-8-4-5-9-20(19)23(27)26(22)14-17-7-3-6-10-21(17)24/h3-13,22,25H,14H2,1-2H3