2-(2,5-dichlorophenoxy)-N-[6-[[2-(2,5-dichlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide
Molecular Formula:
C
21
H
15
Cl
4
N
3
O
4
InChI:
InChI=1/C21H15Cl4N3O4/c22-12-4-6-14(24)16(8-12)31-10-20(29)27-18-2-1-3-19(26-18)28-21(30)11-32-17-9-13(23)5-7-15(17)25/h1-9H,10-11H2,(H2,26,27,28,29,30)/f/h27-28H
InChIKey:
InChIKey=OFVPYKHIAAZSHM-VEORKLDJCY
SMILES:
C1=CC(=NC(=C1)NC(=O)COC2=C(C=CC(=C2)Cl)Cl)NC(=O)COC3=C(C=CC(=C3)Cl)Cl
Names:
2-(2,5-dichlorophenoxy)-N-[6-[[2-(2,5-dichlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide
Registries:
PubChem CID 1001732
PubChem ID 6037719