4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(p-tolyl)benzamide CAS Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(p-tolyl)benzamide Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=C(C=C4)Cl)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=C(C=C4)Cl)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O2/c1-20-7-15-25(16-8-20)32-29(35)23-11-17-26(18-12-23)34-28(22-5-3-2-4-6-22)33-27(30(34)36)19-21-9-13-24(31)14-10-21/h2-19H,1H3,(H,32,35)/b27-19-