1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2-(3-methoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2-(3-methoxyphenyl)-2H-pyrrol-5-one Openeye Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 3-(3-chloroanilino)-1-(3-chlorophenyl)-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C=C(C(=O)N2C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C=C(C(=O)N2C3=CC(=CC=C3)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-29-20-10-2-5-15(11-20)22-14-21(26-18-8-3-6-16(24)12-18)23(28)27(22)19-9-4-7-17(25)13-19/h2-14,22,26H,1H3