2-[1,2,2-tris(chloranyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[1,2,2-tris(chloranyl)ethenyl]-1H-benzimidazole Openeye Name: 2-(1,2,2-trichlorovinyl)-1H-benzimidazole CAS Name: 2-(1,2,2-trichloroethenyl)-1H-benzimidazole IUPAC Name: 2-(1,2,2-trichloroethenyl)-1H-benzimidazole Traditional Name: 2-(1,2,2-trichlorovinyl)-1H-benzimidazole Formula: C9H5Cl3N2 MolecularWeight: 247.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C9H5Cl3N2/c10-7(8(11)12)9-13-5-3-1-2-4-6(5)14-9/h1-4H,(H,13,14)