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

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(4-chlorophenyl)-3H-isoindol-1-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(4-chlorophenyl)isoindolin-1-one Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c1-13-11-19(20(28-2)12-18(13)24)25-21-16-5-3-4-6-17(16)22(27)26(21)15-9-7-14(23)8-10-15/h3-12,21,25H,1-2H3