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

Systemtic Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]-N-(4-methoxyphenyl)benzamide Formula: C30H22ClN3O3 MolecularWeight: 507.96698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=C4Cl)C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=N/C(=C\C4=CC=CC=C4Cl)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O3/c1-37-25-17-13-23(14-18-25)32-29(35)21-11-15-24(16-12-21)34-28(20-7-3-2-4-8-20)33-27(30(34)36)19-22-9-5-6-10-26(22)31/h2-19H,1H3,(H,32,35)/b27-19-