2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)amino]-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-(p-anisidino)-3-pyrrolin-2-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-29-20-11-7-18(8-12-20)26-22-15-23(16-3-5-17(25)6-4-16)27(24(22)28)19-9-13-21(30-2)14-10-19/h3-15,23,26H,1-2H3