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

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-(4-methyl-3-nitro-phenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-methyl-3-nitrophenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(4-methyl-3-nitro-phenyl)-5-phenyl-2-pyrrolin-2-one Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O3/c1-16-7-12-21(15-22(16)27(29)30)26-23(18-5-3-2-4-6-18)14-19(24(26)28)13-17-8-10-20(25)11-9-17/h2-15H,1H3/b19-13+