2-[[2-(2,4-dichlorophenoxy)acetyl]amino]propanoate
Molecular Formula:
C
11
H
10
Cl
2
NO
4
-
InChI:
InChI=1/C11H11Cl2NO4/c1-6(11(16)17)14-10(15)5-18-9-3-2-7(12)4-8(9)13/h2-4,6H,5H2,1H3,(H,14,15)(H,16,17)/p-1/fC11H10Cl2NO4/h14H/q-1
InChIKey:
InChIKey=SHQGIYUBFHJOPP-QLQAIUAFCY
SMILES:
CC(C(=O)[O-])NC(=O)COC1=C(C=C(C=C1)Cl)Cl
Names:
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]propanoate
Registries:
PubChem CID 3583255
PubChem ID 4860866