(3E)-3-[(4-chlorophenyl)methylidene]-1-(3-nitrophenyl)-5-phenyl-pyrrol-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(3-nitrophenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-(3-nitrophenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(3-nitrophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(3-nitrophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(3-nitrophenyl)-5-phenyl-2-pyrrolin-2-one Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN2O3/c24-19-11-9-16(10-12-19)13-18-14-22(17-5-2-1-3-6-17)25(23(18)27)20-7-4-8-21(15-20)26(28)29/h1-15H/b18-13+