N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(4-cyanophenoxy)propanehydrazide
Molecular Formula:
C18H15BrFN3O4
InChI: InChI=1/C18H15BrFN3O4/c1-11(27-14-5-2-12(9-21)3-6-14)18(25)23-22-17(24)10-26-16-7-4-13(19)8-15(16)20/h2-8,11H,10H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey: InChIKey=KQXUSZMLPQUICI-PDJAEHLQCE
SMILES: CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)C#N Names:
N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(4-cyanophenoxy)propanehydrazide Registries:
ChemSpider: InChIKey=KQXUSZMLPQUICI-PDJAEHLQCE
PubChem CID 4855794
PubChem ID 9810209
InChI: InChI=1/C18H15BrFN3O4/c1-11(27-14-5-2-12(9-21)3-6-14)18(25)23-22-17(24)10-26-16-7-4-13(19)8-15(16)20/h2-8,11H,10H2,1H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey: InChIKey=KQXUSZMLPQUICI-PDJAEHLQCE
SMILES: CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)F)OC2=CC=C(C=C2)C#N Names:
N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(4-cyanophenoxy)propanehydrazide Registries:
ChemSpider: InChIKey=KQXUSZMLPQUICI-PDJAEHLQCE
PubChem CID 4855794
PubChem ID 9810209
