2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H12BrN3O3/c1-20-12-4-3-10(6-15-12)16-11(18)8-17-7-9(14)2-5-13(17)19/h2-7H,8H2,1H3,(H,16,18)