2-(2,4-dichlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]propanamide
Molecular Formula:
C
16
H
13
Cl
2
FN
2
O
2
InChI:
InChI=1/C16H13Cl2FN2O2/c1-10(23-15-7-4-12(17)8-14(15)18)16(22)21-20-9-11-2-5-13(19)6-3-11/h2-10H,1H3,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=REBWYBZREZHUQE-LPPIUNLMDU
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)F)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9611367
PubChem ID 11592335
