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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-pyridylmethyl)acetamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-11-4-3-6-13(8-11)19-10-14(18)17-9-12-5-1-2-7-16-12/h1-8H,9-10H2,(H,17,18)