2-[4-[[[2-[(4-fluorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C
18
H
19
FN
4
O
4
InChI:
InChI=1/C18H19FN4O4/c1-26-16-8-12(2-7-15(16)27-11-17(20)24)9-22-23-18(25)10-21-14-5-3-13(19)4-6-14/h2-9,21H,10-11H2,1H3,(H2,20,24)(H,23,25)/f/h23H,20H2
InChIKey:
InChIKey=MBHXGBTUIBYOIF-JBTVVEHSCA
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)F)OCC(=O)N
Names:
2-[4-[[[2-[(4-fluorophenyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 4464718
PubChem ID 6583223