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

Systemtic Name: 1-(3-chlorophenyl)-4-[(3-chlorophenyl)amino]-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 4-(3-chloroanilino)-1-(3-chlorophenyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 3-(3-chloroanilino)-1-(3-chlorophenyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=CC(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=CC(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C20H14Cl2N2OS/c21-13-4-1-6-15(10-13)23-17-12-18(19-8-3-9-26-19)24(20(17)25)16-7-2-5-14(22)11-16/h1-12,18,23H