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

Systemtic Name: 2-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(3,4-dimethylanilino)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(3,4-dimethylanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(3,4-dimethylanilino)-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(3,4-dimethylanilino)isoindolin-1-one Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H19ClN2O/c1-14-7-10-17(13-15(14)2)24-21-19-5-3-4-6-20(19)22(26)25(21)18-11-8-16(23)9-12-18/h3-13,21,24H,1-2H3