2-(4-bromophenoxy)-N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
24
H
19
BrF
5
N
3
O
2
InChI:
InChI=1/C24H19BrF5N3O2/c25-14-1-7-17(8-2-14)35-13-18(34)31-15-3-5-16(6-4-15)32-9-11-33(12-10-32)24-22(29)20(27)19(26)21(28)23(24)30/h1-8H,9-13H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=MBTUHUWJXNKHJV-VJSLDGLSCP
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)C4=C(C(=C(C(=C4F)F)F)F)F
Names:
2-(4-bromophenoxy)-N-[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4228514
PubChem ID 8392560
