N-(2-chloranylpyridin-3-yl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10(19)11-4-6-12(7-5-11)21-9-14(20)18-13-3-2-8-17-15(13)16/h2-8H,9H2,1H3,(H,18,20)