2-(2-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

Molecular Formula: C10H9ClN4O2


InChI: InChI=1/C10H9ClN4O2/c11-8-3-1-2-4-9(8)17-5-10(16)14-15-6-12-13-7-15/h1-4,6-7H,5H2,(H,14,16)/f/h14H

InChIKey: InChIKey=NDWYEVRUMZGNSN-YHMJCDSICD
SMILES: C1=CC=C(C(=C1)OCC(=O)NN2C=NN=C2)Cl

Names:
    2-(2-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide

Registries:
    PubChem CID 772311
    PubChem ID 8210843