N-(4-chlorophenyl)-2-[1-(2-chlorophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-chlorophenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(2-chlorobenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(2-chlorophenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(2-chlorobenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzoyl)-5-phenyl-imidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CC=C3Cl)SCC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C(=O)C3=CC=CC=C3Cl)SCC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2N3O2S/c25-17-10-12-18(13-11-17)28-22(30)15-32-24-27-14-21(16-6-2-1-3-7-16)29(24)23(31)19-8-4-5-9-20(19)26/h1-14H,15H2,(H,28,30)