2-(2,6-dibromo-4-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
15
Br
2
FN
2
O
2
InChI:
InChI=1/C17H15Br2FN2O2/c1-10-7-14(18)17(15(19)8-10)24-9-16(23)22-21-11(2)12-3-5-13(20)6-4-12/h3-8H,9H2,1-2H3,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=DFKLZIBGGLDZRV-GFIQTSBPDY
SMILES:
CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C(C)C2=CC=C(C=C2)F)Br
Names:
2-(2,6-dibromo-4-methyl-phenoxy)-N-[1-(4-fluorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5456522
PubChem ID 11621676
