2-[2-[(4-fluorophenyl)iminomethyl]-6-methoxy-phenoxy]acetamide
Molecular Formula:
C
16
H
15
FN
2
O
3
InChI:
InChI=1/C16H15FN2O3/c1-21-14-4-2-3-11(16(14)22-10-15(18)20)9-19-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H2,18,20)/b19-9+/f/h18H2
InChIKey:
InChIKey=DVLGDHQCEUQBKE-HHVVIDLTDJ
SMILES:
COC1=CC=CC(=C1OCC(=O)N)C=NC2=CC=C(C=C2)F
Names:
2-[2-[(4-fluorophenyl)iminomethyl]-6-methoxy-phenoxy]acetamide
Registries:
PubChem CID 835036
PubChem ID 6061438