2-(4-bromo-2-chloro-phenoxy)-N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
18
H
16
Br
2
Cl
2
N
2
O
4
InChI:
InChI=1/C18H16Br2Cl2N2O4/c19-11-1-3-15(13(21)7-11)27-9-17(25)23-5-6-24-18(26)10-28-16-4-2-12(20)8-14(16)22/h1-4,7-8H,5-6,9-10H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=IWSGEPMJGNYGBH-DVIAZDKACE
SMILES:
C1=CC(=C(C=C1Br)Cl)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)Cl
Names:
2-(4-bromo-2-chloro-phenoxy)-N-[2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 4518031
PubChem ID 10209547
