(5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-ethanoylphenyl)-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-(4-ethanoylphenyl)-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-[(4-chlorophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-[(4-chlorophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-(4-chlorobenzylidene)-2-phenyl-2-imidazolin-4-one Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O2/c1-16(28)18-9-13-21(14-10-18)27-23(19-5-3-2-4-6-19)26-22(24(27)29)15-17-7-11-20(25)12-8-17/h2-15H,1H3/b22-15-