2-(2-chlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
3
InChI:
InChI=1/C14H13ClN2O3/c1-19-14-7-6-10(8-16-14)17-13(18)9-20-12-5-3-2-4-11(12)15/h2-8H,9H2,1H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=SWYYLTISFSSHJC-HCKMINDGCV
SMILES:
COC1=NC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide
Registries:
PubChem CID 4799261
PubChem ID 9777373