2-(2-methylsulfanylbenzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(2,4,6-trichlorophenyl)acetamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3OS/c1-24-16-20-12-4-2-3-5-13(12)22(16)8-14(23)21-15-10(18)6-9(17)7-11(15)19/h2-7H,8H2,1H3,(H,21,23)