N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloroethyl]-2-phenylacetamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloroethyl]-2-phenylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloro-ethyl]-2-phenyl-acetamide Formula: C17H14Cl3N3OS MolecularWeight: 414.73656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14Cl3N3OS/c18-17(19,20)15(23-14(24)10-11-6-2-1-3-7-11)25-16-21-12-8-4-5-9-13(12)22-16/h1-9,15H,10H2,(H,21,22)(H,23,24)