1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(4-oxidanylcyclohexyl)imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-(4-oxidanylcyclohexyl)imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(4-hydroxycyclohexyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(4-hydroxycyclohexyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(4-hydroxycyclohexyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(4-hydroxycyclohexyl)-5-methyl-imidazole-4-carboxamide Formula: C23H22Cl3N3O2 MolecularWeight: 478.79868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCC(CC4)O

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C23H22Cl3N3O2/c1-13-21(23(31)27-16-5-9-18(30)10-6-16)28-22(19-11-4-15(25)12-20(19)26)29(13)17-7-2-14(24)3-8-17/h2-4,7-8,11-12,16,18,30H,5-6,9-10H2,1H3,(H,27,31)