2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide
Molecular Formula:
C
14
H
10
ClN
3
O
4
InChI:
InChI=1/C14H10ClN3O4/c15-9-3-5-10(6-4-9)21-8-12(19)16-14-18-17-13(22-14)11-2-1-7-20-11/h1-7H,8H2,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=IPXOJGQVTVARFY-WYUMXYHSCP
SMILES:
C1=COC(=C1)C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide
Registries:
PubChem CID 4107475
PubChem ID 6032025