2-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyanilino)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(p-anisidino)isoindolin-1-one Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-26-17-12-8-15(9-13-17)23-20-18-4-2-3-5-19(18)21(25)24(20)16-10-6-14(22)7-11-16/h2-13,20,23H,1H3