5,6-bis(chloranyl)benzimidazol-1-ide; chloranylmercury(1+)

Systemtic Name: 5,6-bis(chloranyl)benzimidazol-1-ide; chloranylmercury(1+) Openeye Name: chloromercury(1+); 5,6-dichlorobenzimidazol-1-ide CAS Name: chloromercury(1+); 5,6-dichlorobenzimidazol-1-ide IUPAC Name: chloromercury(1+); 5,6-dichlorobenzimidazol-1-ide Traditional Name: chloromercury(1+); 5,6-dichlorobenzimidazol-1-ide Formula: C7H3Cl3HgN2 MolecularWeight: 422.06112

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N=C[N-]2.Cl[Hg+]

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N=C[N-]2.Cl[Hg+]

InChI

InChI=1S/C7H3Cl2N2.ClH.Hg/c8-4-1-6-7(2-5(4)9)11-3-10-6;;/h1-3H;1H;/q-1;;+2/p-1