N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloroethyl]-4-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-ylsulfanyl)-2,2,2-trichloroethyl]-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-ylthio)-2,2,2-trichloro-ethyl]-4-methoxy-benzamide Formula: C17H14Cl3N3O2S MolecularWeight: 430.73596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14Cl3N3O2S/c1-25-11-8-6-10(7-9-11)14(24)23-15(17(18,19)20)26-16-21-12-4-2-3-5-13(12)22-16/h2-9,15H,1H3,(H,21,22)(H,23,24)