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2-[2,4,5,6,7-pentakis(bromanyl)benzimidazol-1-yl]ethanamide

2-[2,4,5,6,7-pentakis(bromanyl)benzimidazol-1-yl]ethanamide

Systemtic Name:2-[2,4,5,6,7-pentakis(bromanyl)benzimidazol-1-yl]ethanamide
Openeye Name:2-(2,4,5,6,7-pentabromobenzimidazol-1-yl)acetamide
CAS Name:2-(2,4,5,6,7-pentabromo-1-benzimidazolyl)acetamide
IUPAC Name:2-(2,4,5,6,7-pentabromobenzimidazol-1-yl)acetamide
Traditional Name:2-(2,4,5,6,7-pentabromobenzimidazol-1-yl)acetamide
Formula: C9H4Br5N3O
MolecularWeight: 569.66756
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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)N1C2=C(C(=C(C(=C2Br)Br)Br)Br)N=C1Br


Isomeric SMILES

C(C(=O)N)N1C2=C(C(=C(C(=C2Br)Br)Br)Br)N=C1Br


InChI

InChI=1S/C9H4Br5N3O/c10-3-4(11)6(13)8-7(5(3)12)16-9(14)17(8)1-2(15)18/h1H2,(H2,15,18)


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