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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-chlorophenyl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-(4-chlorophenyl)isoindolin-1-one Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-27-19-11-8-14(23)12-18(19)24-20-16-4-2-3-5-17(16)21(26)25(20)15-9-6-13(22)7-10-15/h2-12,20,24H,1H3