2-(4-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
Molecular Formula:
C
17
H
14
ClN
3
O
4
InChI:
InChI=1/C17H14ClN3O4/c1-23-14-5-3-2-4-13(14)16-20-21-17(25-16)19-15(22)10-24-12-8-6-11(18)7-9-12/h2-9H,10H2,1H3,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=ICRQCYYCUPDVPM-LILDFLRNCH
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
Registries:
PubChem CID 4141951
PubChem ID 6078344