2,4,5,6,7-pentakis(bromanyl)-1-methyl-benzimidazole

Systemtic Name: 2,4,5,6,7-pentakis(bromanyl)-1-methyl-benzimidazole Openeye Name: 2,4,5,6,7-pentabromo-1-methyl-benzimidazole CAS Name: 2,4,5,6,7-pentabromo-1-methylbenzimidazole IUPAC Name: 2,4,5,6,7-pentabromo-1-methylbenzimidazole Traditional Name: 2,4,5,6,7-pentabromo-1-methyl-benzimidazole Formula: C8H3Br5N2 MolecularWeight: 526.64282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)N=C1Br

Isomeric SMILES

CN1C2=C(C(=C(C(=C2Br)Br)Br)Br)N=C1Br

InChI

InChI=1S/C8H3Br5N2/c1-15-7-5(12)3(10)2(9)4(11)6(7)14-8(15)13/h1H3