N-(2-chloranylpyridin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-phenoxy-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-phenoxy-acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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