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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(2-pyridylmethyl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c14-10-4-5-13(19)17(8-10)9-12(18)16-7-11-3-1-2-6-15-11/h1-6,8H,7,9H2,(H,16,18)