2-(2-fluorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
14
FN
3
O
2
InChI:
InChI=1/C15H14FN3O2/c1-11(12-6-8-17-9-7-12)18-19-15(20)10-21-14-5-3-2-4-13(14)16/h2-9H,10H2,1H3,(H,19,20)/b18-11+/f/h19H
InChIKey:
InChIKey=CNCVUWQWMXPUGP-REQDRUSJDX
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=NC=C2
Names:
2-(2-fluorophenoxy)-N-(1-pyridin-4-ylethylideneamino)acetamide
Registries:
PubChem CID 9607407
PubChem ID 11582455