3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-(4-fluorophenyl)but-3-enamide
Molecular Formula:
C
18
H
17
BrFN
3
O
3
InChI:
InChI=1/C18H17BrFN3O3/c1-12(10-17(24)21-15-6-4-14(20)5-7-15)22-23-18(25)11-26-16-8-2-13(19)3-9-16/h2-9,22H,1,10-11H2,(H,21,24)(H,23,25)/f/h21,23H
InChIKey:
InChIKey=WTAMWGMDUHHYOC-NPQUBYNZCK
SMILES:
C=C(CC(=O)NC1=CC=C(C=C1)F)NNC(=O)COC2=CC=C(C=C2)Br
Names:
3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-(4-fluorophenyl)but-3-enamide
Registries:
PubChem CID 4109535
PubChem ID 6034765