2-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[(2,6-dimethylphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(2,6-dimethylanilino)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(2,6-dimethylanilino)-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(2,6-dimethylanilino)isoindolin-1-one Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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