4,5,6-tris(chloranyl)-2-(trichloromethyl)-1H-benzimidazole

Systemtic Name: 4,5,6-tris(chloranyl)-2-(trichloromethyl)-1H-benzimidazole Openeye Name: 4,5,6-trichloro-2-(trichloromethyl)-1H-benzimidazole CAS Name: 4,5,6-trichloro-2-(trichloromethyl)-1H-benzimidazole IUPAC Name: 4,5,6-trichloro-2-(trichloromethyl)-1H-benzimidazole Traditional Name: 4,5,6-trichloro-2-(trichloromethyl)-1H-benzimidazole Formula: C8H2Cl6N2 MolecularWeight: 338.83288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(N2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)N=C(N2)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H2Cl6N2/c9-2-1-3-6(5(11)4(2)10)16-7(15-3)8(12,13)14/h1H,(H,15,16)