3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O2/c1-14-8-4-7-11-20(14)26-22(16-9-5-6-10-17(16)23(26)27)25-19-12-15(2)18(24)13-21(19)28-3/h4-13,22,25H,1-3H3