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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)Cl

InChI

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