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

Systemtic Name: N-[4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(4-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(4-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(4-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]phenyl]acetamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=NC(=CC3=CC=C(C=C3)Cl)C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=N/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-16(29)26-20-11-13-21(14-12-20)28-23(18-5-3-2-4-6-18)27-22(24(28)30)15-17-7-9-19(25)10-8-17/h2-15H,1H3,(H,26,29)/b22-15-