(5E)-5-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one

Systemtic Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Openeye Name: (5E)-5-[(4-chlorophenyl)methylene]-2-(p-tolyl)-1H-imidazol-4-one CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one IUPAC Name: (5E)-5-[(4-chlorophenyl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-2-(p-tolyl)-2-imidazolin-4-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/N2

InChI

InChI=1S/C17H13ClN2O/c1-11-2-6-13(7-3-11)16-19-15(17(21)20-16)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20,21)/b15-10+