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

Systemtic Name: (5E)-3-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(4-chlorophenyl)-5-[(4-chlorophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-5-(4-chlorobenzylidene)-3-(4-chlorophenyl)-2-phenyl-2-imidazolin-4-one Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-17-8-6-15(7-9-17)14-20-22(27)26(19-12-10-18(24)11-13-19)21(25-20)16-4-2-1-3-5-16/h1-14H/b20-14+