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

Systemtic Name: (2R)-1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-(4-chloroanilino)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-(4-chloroanilino)-1-(4-chlorophenyl)-5-phenyl-3-pyrrolin-2-one Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-16-6-10-18(11-7-16)25-20-14-21(15-4-2-1-3-5-15)26(22(20)27)19-12-8-17(24)9-13-19/h1-14,21,25H/t21-/m1/s1