2-(2-chlorophenoxy)-N-(6-methylpyridin-2-yl)acetamide
Molecular Formula:
C
14
H
13
ClN
2
O
2
InChI:
InChI=1/C14H13ClN2O2/c1-10-5-4-8-13(16-10)17-14(18)9-19-12-7-3-2-6-11(12)15/h2-8H,9H2,1H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=PTIRMUMKVXZPBY-HCKMINDGCC
SMILES:
CC1=NC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-(6-methylpyridin-2-yl)acetamide
Registries:
PubChem CID 883844
PubChem ID 4790878