Molecular Formula: C14H12ClN3O5
InChIKey: InChIKey=ZFGAHJBFQSUVMQ-WYUMXYHSCU
SMILES: C1COC(=CO1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(5,6-dihydro-1,4-dioxin-2-yl)-1,3,4-oxadiazol-2-yl]acetamide
Registries:
PubChem CID 4103122
PubChem ID 6026170