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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14Cl3N3OS/c1-10-6-2-3-7-11(10)14(24)23-15(17(18,19)20)25-16-21-12-8-4-5-9-13(12)22-16/h2-9,15H,1H3,(H,21,22)(H,23,24)