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

Systemtic Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-keto-2,2-dimethyl-3-imidazolin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-21(2)24-19(13-5-7-14(22)8-6-13)20(27)25(21)12-18(26)23-15-9-10-16(28-3)17(11-15)29-4/h5-11H,12H2,1-4H3,(H,23,26)