N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenyl-imidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,2-dimethyl-5-oxo-4-phenylimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(5-keto-2,2-dimethyl-4-phenyl-3-imidazolin-1-yl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18ClN3O2/c1-19(2)22-17(13-7-4-3-5-8-13)18(25)23(19)12-16(24)21-15-10-6-9-14(20)11-15/h3-11H,12H2,1-2H3,(H,21,24)