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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-14-8-4-7-11-19(14)26-22(15-9-5-6-10-16(15)23(26)27)25-18-12-17(24)20(28-2)13-21(18)29-3/h4-13,22,25H,1-3H3