[6-[1,2,2-tris(chloranyl)ethenyl]-1H-benzimidazol-2-yl] carbamate

Systemtic Name: [6-[1,2,2-tris(chloranyl)ethenyl]-1H-benzimidazol-2-yl] carbamate Openeye Name: [6-(1,2,2-trichlorovinyl)-1H-benzimidazol-2-yl] carbamate CAS Name: carbamic acid [6-(1,2,2-trichloroethenyl)-1H-benzimidazol-2-yl] ester IUPAC Name: [6-(1,2,2-trichloroethenyl)-1H-benzimidazol-2-yl] carbamate Traditional Name: carbamic acid [6-(1,2,2-trichlorovinyl)-1H-benzimidazol-2-yl] ester Formula: C10H6Cl3N3O2 MolecularWeight: 306.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=C(Cl)Cl)Cl)NC(=N2)OC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C(=C(Cl)Cl)Cl)NC(=N2)OC(=O)N

InChI

InChI=1S/C10H6Cl3N3O2/c11-7(8(12)13)4-1-2-5-6(3-4)16-10(15-5)18-9(14)17/h1-3H,(H2,14,17)(H,15,16)