2-(2-methoxyphenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
17
H
15
F
3
N
2
O
3
InChI:
InChI=1/C17H15F3N2O3/c1-24-14-8-4-5-9-15(14)25-11-16(23)22-21-10-12-6-2-3-7-13(12)17(18,19)20/h2-10H,11H2,1H3,(H,22,23)/b21-10+/f/h22H
InChIKey:
InChIKey=DTIJOXRZHODBQW-FERQHHRJDJ
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2C(F)(F)F
Names:
2-(2-methoxyphenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9611033
PubChem ID 11591456
