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

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-13-6-5-7-17(14(13)2)23-18(26)12-25-20(27)19(24-21(25,3)4)15-8-10-16(22)11-9-15/h5-11H,12H2,1-4H3,(H,23,26)