2-(2,4-dibromophenoxy)-N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
16
Br
4
N
2
O
4
InChI:
InChI=1/C22H16Br4N2O4/c23-13-1-7-19(17(25)9-13)31-11-21(29)27-15-3-5-16(6-4-15)28-22(30)12-32-20-8-2-14(24)10-18(20)26/h1-10H,11-12H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ZLYAFIVDUSXDEH-VEORKLDJCG
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)NC(=O)COC3=C(C=C(C=C3)Br)Br
Names:
2-(2,4-dibromophenoxy)-N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4496056
PubChem ID 10200329
