2-(2-chlorophenoxy)-N-(6-methylpyridin-2-yl)acetamide

Molecular Formula: C₁₄H₁₃ClN₂O₂

InChI: InChI=1/C14H13ClN2O2/c1-10-5-4-8-13(16-10)17-14(18)9-19-12-7-3-2-6-11(12)15/h2-8H,9H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=PTIRMUMKVXZPBY-HCKMINDGCC
SMILES: CC1=NC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Names:
    2-(2-chlorophenoxy)-N-(6-methylpyridin-2-yl)acetamide

Registries:
    PubChem CID 883844
    PubChem ID 4790878