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

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(m-tolyl)acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-5-4-6-16(11-13)22-17(25)12-24-19(26)18(23-20(24,2)3)14-7-9-15(21)10-8-14/h4-11H,12H2,1-3H3,(H,22,25)