N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]benzamide CAS Name: N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]benzamide 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)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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