N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]-2-methyl-propanamide CAS Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloroethyl]-2-methylpropanamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloroethyl]-2-methylpropanamide Traditional Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloro-ethyl]-2-methyl-propionamide Formula: C13H14Cl3N3OS MolecularWeight: 366.69376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(=O)NC(C(Cl)(Cl)Cl)SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H14Cl3N3OS/c1-7(2)10(20)19-11(13(14,15)16)21-12-17-8-5-3-4-6-9(8)18-12/h3-7,11H,1-2H3,(H,17,18)(H,19,20)