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

Systemtic Name: 2-(2-chloranylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-pyridyl)acetamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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