1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-cyclohexyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C23H22Cl3N3O MolecularWeight: 462.79928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H22Cl3N3O/c1-14-21(23(30)27-17-7-3-2-4-8-17)28-22(19-11-10-16(25)13-20(19)26)29(14)18-9-5-6-15(24)12-18/h5-6,9-13,17H,2-4,7-8H2,1H3,(H,27,30)