2-(4-bromanylphenoxy)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-keto-1H-pyridin-3-yl)acetamide Formula: C13H11BrN2O3 MolecularWeight: 323.14204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CNC(=O)C(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O3/c14-9-3-5-10(6-4-9)19-8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17)