N-[[6-(2-bromanylethanoyl)pyridin-2-yl]methyl]ethanamide hydrobromide

Systemtic Name: N-[[6-(2-bromanylethanoyl)pyridin-2-yl]methyl]ethanamide hydrobromide Openeye Name: N-[[6-(2-bromoacetyl)-2-pyridyl]methyl]acetamide hydrobromide CAS Name: N-[[6-(2-bromo-1-oxoethyl)-2-pyridinyl]methyl]acetamide hydrobromide IUPAC Name: N-[[6-(2-bromoacetyl)pyridin-2-yl]methyl]acetamide hydrobromide Traditional Name: N-[[6-(2-bromoacetyl)-2-pyridyl]methyl]acetamide hydrobromide Formula: C10H12Br2N2O2 MolecularWeight: 352.02248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C(=O)CBr.Br

Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C(=O)CBr.Br

InChI

InChI=1S/C10H11BrN2O2.BrH/c1-7(14)12-6-8-3-2-4-9(13-8)10(15)5-11;/h2-4H,5-6H2,1H3,(H,12,14);1H