2-(2,4-dibromophenoxy)-N-[2-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
16
Br
4
N
2
O
4
InChI:
InChI=1/C22H16Br4N2O4/c23-13-5-7-19(15(25)9-13)31-11-21(29)27-17-3-1-2-4-18(17)28-22(30)12-32-20-8-6-14(24)10-16(20)26/h1-10H,11-12H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=BDZUKQMQOZMGOB-VEORKLDJCN
SMILES:
C1=CC=C(C(=C1)NC(=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-[2-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4496057
PubChem ID 10200330
