2-(4-chlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
Molecular Formula:
C
15
H
11
ClN
4
O
3
InChI:
InChI=1/C15H11ClN4O3/c16-11-1-3-12(4-2-11)22-9-13(21)18-15-20-19-14(23-15)10-5-7-17-8-6-10/h1-8H,9H2,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=QSLQQFCBHGYUMD-GPQMBLKYCJ
SMILES:
C1=CC(=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC=NC=C3)Cl
Names:
2-(4-chlorophenoxy)-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)acetamide
Registries:
PubChem CID 3548841
PubChem ID 4797163