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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(4-chlorophenyl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(4-chlorophenyl)isoindolin-1-one Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H18Cl2N2O3/c1-28-19-12-20(29-2)18(11-17(19)24)25-21-15-5-3-4-6-16(15)22(27)26(21)14-9-7-13(23)8-10-14/h3-12,21,25H,1-2H3