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

Systemtic Name: 1-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-5-methylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-5-methyl-imidazole-4-carboxamide Formula: C24H24Cl3N3O MolecularWeight: 476.82586

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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)NC4CCCCCC4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H24Cl3N3O/c1-15-22(24(31)28-18-6-4-2-3-5-7-18)29-23(20-13-10-17(26)14-21(20)27)30(15)19-11-8-16(25)9-12-19/h8-14,18H,2-7H2,1H3,(H,28,31)