4,5,6,7-tetrakis(bromanyl)-N-methyl-1H-benzimidazol-2-amine

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-N-methyl-1H-benzimidazol-2-amine Openeye Name: 4,5,6,7-tetrabromo-N-methyl-1H-benzimidazol-2-amine CAS Name: 4,5,6,7-tetrabromo-N-methyl-1H-benzimidazol-2-amine IUPAC Name: 4,5,6,7-tetrabromo-N-methyl-1H-benzimidazol-2-amine Traditional Name: methyl-(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amine Formula: C8H5Br4N3 MolecularWeight: 462.7614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

CNC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C8H5Br4N3/c1-13-8-14-6-4(11)2(9)3(10)5(12)7(6)15-8/h1H3,(H2,13,14,15)