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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]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=C2)Cl)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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