2-(2,4-dichlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide

Molecular Formula: C₁₅H₁₀Cl₂N₄O₃

InChI: InChI=1/C15H10Cl2N4O3/c16-10-1-2-12(11(17)7-10)23-8-13(22)19-15-21-20-14(24-15)9-3-5-18-6-4-9/h1-7H,8H2,(H,19,21,22)/f/h19H

InChIKey: InChIKey=LBTMDFMWQUCSET-LILDFLRNCU
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3

Names:
    2-(2,4-dichlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide

Registries:
    ChemSpider: InChIKey=LBTMDFMWQUCSET-LILDFLRNCU
    PubChem CID 3548843
    PubChem ID 4797165