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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(3-pyridyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(3-pyridyl)acetamide Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C12H10BrN3O2/c13-9-3-4-12(18)16(7-9)8-11(17)15-10-2-1-5-14-6-10/h1-7H,8H2,(H,15,17)