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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(5-chloro-2,4-dimethoxy-anilino)isoindolin-1-one Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4Cl)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O3/c1-29-20-12-21(30-2)19(11-18(20)25)26-22-15-8-4-5-9-16(15)23(28)27(22)13-14-7-3-6-10-17(14)24/h3-12,22,26H,13H2,1-2H3