2-(2-chloranylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC=N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC=N2)O)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-9-4-1-2-6-11(9)19-8-12(18)16-13-10(17)5-3-7-15-13/h1-7,17H,8H2,(H,15,16,18)