N-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)-1-phenyl-methanimine
Molecular Formula:
C
13
H
17
F
3
NO
3
P
InChI:
InChI=1/C13H17F3NO3P/c1-3-19-21(18,20-4-2)12(13(14,15)16)17-10-11-8-6-5-7-9-11/h5-10,12H,3-4H2,1-2H3/b17-10+
InChIKey:
InChIKey=XMQFBXHNFMDJSJ-LICLKQGHBZ
SMILES:
CCOP(=O)(C(C(F)(F)F)N=CC1=CC=CC=C1)OCC
Names:
N-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)-1-phenyl-methanimine
Registries:
PubChem CID 6246074
PubChem ID 3298542