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

Systemtic Name: N-(4-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[1-[(2-chlorophenyl)methyl]-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-[(2-chlorophenyl)methyl]-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-4-phenyl-imidazol-2-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19Cl2N3OS/c25-19-10-12-20(13-11-19)27-23(30)16-31-24-28-22(17-6-2-1-3-7-17)15-29(24)14-18-8-4-5-9-21(18)26/h1-13,15H,14,16H2,(H,27,30)