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

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-phenyl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-phenyl-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-phenyl-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-phenylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-N-phenyl-imidazole-4-carboxamide Formula: C23H16Cl3N3O MolecularWeight: 456.75164

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H16Cl3N3O/c1-14-21(23(30)27-17-5-3-2-4-6-17)28-22(19-12-9-16(25)13-20(19)26)29(14)18-10-7-15(24)8-11-18/h2-13H,1H3,(H,27,30)