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

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenyl-pyrrol-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-1-(2,4-dimethylphenyl)-5-phenyl-pyrrol-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenyl-2-pyrrolone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-1-(2,4-dimethylphenyl)-5-phenylpyrrol-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-1-(2,4-dimethylphenyl)-5-phenyl-2-pyrrolin-2-one Formula: C25H20ClNO MolecularWeight: 385.8854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H20ClNO/c1-17-8-13-23(18(2)14-17)27-24(20-6-4-3-5-7-20)16-21(25(27)28)15-19-9-11-22(26)12-10-19/h3-16H,1-2H3/b21-15+