2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-oxidanylcyclohexyl)imidazole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-oxidanylcyclohexyl)imidazole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-hydroxycyclohexyl)imidazole-4-carboxamide CAS Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-hydroxycyclohexyl)-4-imidazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-hydroxycyclohexyl)imidazole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-1-(4-chlorophenyl)-5-ethyl-N-(2-hydroxycyclohexyl)imidazole-4-carboxamide Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NC4CCCCC4O

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C(=O)NC4CCCCC4O

InChI

InChI=1S/C24H25Cl2N3O2/c1-2-20-22(24(31)27-19-9-5-6-10-21(19)30)28-23(17-7-3-4-8-18(17)26)29(20)16-13-11-15(25)12-14-16/h3-4,7-8,11-14,19,21,30H,2,5-6,9-10H2,1H3,(H,27,31)