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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C22H20Cl3N3O MolecularWeight: 448.7727

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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)NC4CCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C22H20Cl3N3O/c1-13-20(22(29)26-16-4-2-3-5-16)27-21(18-11-8-15(24)12-19(18)25)28(13)17-9-6-14(23)7-10-17/h6-12,16H,2-5H2,1H3,(H,26,29)