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

Systemtic Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloroethyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloroethyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloro-ethyl]benzamide Formula: C16H12Cl3N3OS MolecularWeight: 400.70998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3N3OS/c17-16(18,19)14(22-13(23)10-6-2-1-3-7-10)24-15-20-11-8-4-5-9-12(11)21-15/h1-9,14H,(H,20,21)(H,22,23)