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

Systemtic Name: 1-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-(2-nitrophenyl)-2H-pyrrol-5-one Openeye Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 4-(4-chloroanilino)-1-(4-chlorophenyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15Cl2N3O3/c23-14-5-9-16(10-6-14)25-19-13-21(18-3-1-2-4-20(18)27(29)30)26(22(19)28)17-11-7-15(24)8-12-17/h1-13,21,25H