N-[5,6-bis(bromanyl)-1-methyl-benzimidazol-2-yl]ethanamide

Systemtic Name: N-[5,6-bis(bromanyl)-1-methyl-benzimidazol-2-yl]ethanamide Openeye Name: N-(5,6-dibromo-1-methyl-benzimidazol-2-yl)acetamide CAS Name: N-(5,6-dibromo-1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(5,6-dibromo-1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(5,6-dibromo-1-methyl-benzimidazol-2-yl)acetamide Formula: C10H9Br2N3O MolecularWeight: 347.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC(=C(C=C2N1C)Br)Br

Isomeric SMILES

CC(=O)NC1=NC2=CC(=C(C=C2N1C)Br)Br

InChI

InChI=1S/C10H9Br2N3O/c1-5(16)13-10-14-8-3-6(11)7(12)4-9(8)15(10)2/h3-4H,1-2H3,(H,13,14,16)