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

Systemtic Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-5-methyl-imidazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-5-methyl-imidazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-5-methyl-4-imidazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-5-methylimidazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-cyclohexyl-5-methyl-imidazole-4-carboxamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O/c1-15-21(23(29)26-19-8-3-2-4-9-19)27-22(16-6-5-7-18(25)14-16)28(15)20-12-10-17(24)11-13-20/h5-7,10-14,19H,2-4,8-9H2,1H3,(H,26,29)