2-(2,4-dichlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]propanamide
Molecular Formula:
C
17
H
13
Cl
2
F
3
N
2
O
2
InChI:
InChI=1/C17H13Cl2F3N2O2/c1-10(26-15-7-6-12(18)8-14(15)19)16(25)24-23-9-11-4-2-3-5-13(11)17(20,21)22/h2-10H,1H3,(H,24,25)/b23-9+/f/h24H
InChIKey:
InChIKey=XBQVCXGSSSHHMR-PJPIXZGFDN
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1C(F)(F)F)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[[2-(trifluoromethyl)phenyl]methylideneamino]propanamide
Registries:
PubChem CID 9608417
PubChem ID 11584780