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

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C(=O)N1CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(N=C(C(=O)N1CC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-20(2)23-18(13-8-10-14(21)11-9-13)19(26)24(20)12-17(25)22-15-6-4-5-7-16(15)27-3/h4-11H,12H2,1-3H3,(H,22,25)