2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[2-[(4-chlorophenyl)thio]phenyl]acetamide Formula: C21H15Cl2N3OS2 MolecularWeight: 460.3993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3OS2/c22-13-5-8-15(9-6-13)29-19-4-2-1-3-17(19)24-20(27)12-28-21-25-16-10-7-14(23)11-18(16)26-21/h1-11H,12H2,(H,24,27)(H,25,26)