2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C15H9Cl4N3OS MolecularWeight: 421.12846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl4N3OS/c16-7-1-2-11-13(3-7)22-15(21-11)24-6-14(23)20-12-5-9(18)8(17)4-10(12)19/h1-5H,6H2,(H,20,23)(H,21,22)