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

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(4-ethanoylphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-1-(4-acetylphenyl)-3-[(4-chlorophenyl)methylene]-5-phenyl-pyrrol-2-one CAS Name: (3E)-1-(4-acetylphenyl)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2-pyrrolone IUPAC Name: (3E)-1-(4-acetylphenyl)-3-[(4-chlorophenyl)methylidene]-5-phenylpyrrol-2-one Traditional Name: (3E)-1-(4-acetylphenyl)-3-(4-chlorobenzylidene)-5-phenyl-2-pyrrolin-2-one Formula: C25H18ClNO2 MolecularWeight: 399.86892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClNO2/c1-17(28)19-9-13-23(14-10-19)27-24(20-5-3-2-4-6-20)16-21(25(27)29)15-18-7-11-22(26)12-8-18/h2-16H,1H3/b21-15+