2-bromo-N-[4-[4-[4-[(2-bromobenzoyl)amino]phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]benzamide
Molecular Formula:
C
32
H
18
Br
2
F
4
N
2
O
4
InChI:
InChI=1/C32H18Br2F4N2O4/c33-23-7-3-1-5-21(23)31(41)39-17-9-13-19(14-10-17)43-29-25(35)27(37)30(28(38)26(29)36)44-20-15-11-18(12-16-20)40-32(42)22-6-2-4-8-24(22)34/h1-16H,(H,39,41)(H,40,42)/f/h39-40H
InChIKey:
InChIKey=JKGHHJKEBWDOGH-SQBIMTKRCZ
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br)F)F)Br
Names:
2-bromo-N-[4-[4-[4-[(2-bromobenzoyl)amino]phenoxy]-2,3,5,6-tetrafluoro-phenoxy]phenyl]benzamide
Registries:
PubChem CID 4130190
PubChem ID 6062613
