N-[6-[1,1-bis(bromanyl)ethyl]pyridin-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[6-[1,1-bis(bromanyl)ethyl]pyridin-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[6-(1,1-dibromoethyl)-2-pyridyl]acetamide CAS Name: N-acetyl-N-[6-(1,1-dibromoethyl)-2-pyridinyl]acetamide IUPAC Name: N-acetyl-N-[6-(1,1-dibromoethyl)pyridin-2-yl]acetamide Traditional Name: N-acetyl-N-[6-(1,1-dibromoethyl)-2-pyridyl]acetamide Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=N1)C(C)(Br)Br)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC(=N1)C(C)(Br)Br)C(=O)C

InChI

InChI=1S/C11H12Br2N2O2/c1-7(16)15(8(2)17)10-6-4-5-9(14-10)11(3,12)13/h4-6H,1-3H3