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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(3-chloro-4-pyridyl)-2-phenoxy-acetamide CAS Name: N-(3-chloro-4-pyridinyl)-2-phenoxyacetamide IUPAC Name: N-(3-chloropyridin-4-yl)-2-phenoxyacetamide Traditional Name: N-(3-chloro-4-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(C=NC=C2)Cl

Isomeric SMILES

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

InChI

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