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

Systemtic Name: (5E)-3-(3-chloranyl-4-methyl-phenyl)-5-[(3-chlorophenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5E)-3-(3-chloro-4-methyl-phenyl)-5-[(3-chlorophenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5E)-3-(3-chloro-4-methylphenyl)-5-[(3-chlorophenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5E)-3-(3-chloro-4-methylphenyl)-5-[(3-chlorophenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5E)-5-(3-chlorobenzylidene)-3-(3-chloro-4-methyl-phenyl)-2-phenyl-2-imidazolin-4-one Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O/c1-15-10-11-19(14-20(15)25)27-22(17-7-3-2-4-8-17)26-21(23(27)28)13-16-6-5-9-18(24)12-16/h2-14H,1H3/b21-13+