2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
13
Cl
2
FN
2
O
2
InChI:
InChI=1/C16H13Cl2FN2O2/c1-10(23-15-7-6-12(17)8-13(15)18)16(22)21-20-9-11-4-2-3-5-14(11)19/h2-10H,1H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=FBMHZHZRDCTAJO-LPPIUNLMDX
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1F)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2-fluorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9612572
PubChem ID 11595283