2-(2-chloranylpyridin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranylpyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(2-chloro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(2-chloro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(2-chloropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: 2-[(2-chloro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-13-11(7-4-8-15-13)18-9-12(17)16-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)