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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-(o-tolyl)isoindolin-1-one Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-14-7-3-6-10-19(14)25-21(16-8-4-5-9-17(16)22(25)26)24-15-11-12-20(27-2)18(23)13-15/h3-13,21,24H,1-2H3