chloranylmercury(1+); 4,5,6-tris(chloranyl)benzimidazol-3-ide

Systemtic Name: chloranylmercury(1+); 4,5,6-tris(chloranyl)benzimidazol-3-ide Openeye Name: chloromercury(1+); 4,5,6-trichlorobenzimidazol-3-ide CAS Name: chloromercury(1+); 4,5,6-trichlorobenzimidazol-3-ide IUPAC Name: chloromercury(1+); 4,5,6-trichlorobenzimidazol-3-ide Traditional Name: chloromercury(1+); 4,5,6-trichlorobenzimidazol-3-ide Formula: C7H2Cl4HgN2 MolecularWeight: 456.50618

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)[N-]C=N2.Cl[Hg+]

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)[N-]C=N2.Cl[Hg+]

InChI

InChI=1S/C7H2Cl3N2.ClH.Hg/c8-3-1-4-7(12-2-11-4)6(10)5(3)9;;/h1-2H;1H;/q-1;;+2/p-1