4-nitro-N-[4-[2,3,5,6-tetrafluoro-4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
Molecular Formula:
C
32
H
18
F
4
N
4
O
8
InChI:
InChI=1/C32H18F4N4O8/c33-25-27(35)30(48-24-15-7-20(8-16-24)38-32(42)18-3-11-22(12-4-18)40(45)46)28(36)26(34)29(25)47-23-13-5-19(6-14-23)37-31(41)17-1-9-21(10-2-17)39(43)44/h1-16H,(H,37,41)(H,38,42)/f/h37-38H
InChIKey:
InChIKey=PYBKCSUQWZMBQU-PHLAQJRACS
SMILES:
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])F)F)[N+](=O)[O-]
Names:
4-nitro-N-[4-[2,3,5,6-tetrafluoro-4-[4-[(4-nitrobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
Registries:
PubChem CID 2832506
PubChem ID 3301674
