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

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(2-chloro-4-methyl-anilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(2-chloro-4-methylanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(2-chloro-4-methylanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(2-chloro-4-methyl-anilino)isoindolin-1-one Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c1-14-10-11-20(19(24)12-14)25-21-16-7-3-4-8-17(16)22(27)26(21)13-15-6-2-5-9-18(15)23/h2-12,21,25H,13H2,1H3