2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide
Molecular Formula:
C
16
H
10
BrF
5
N
2
O
2
InChI:
InChI=1/C16H10BrF5N2O2/c1-7(8-2-4-9(17)5-3-8)24-26-6-10(25)23-16-14(21)12(19)11(18)13(20)15(16)22/h2-5H,6H2,1H3,(H,23,25)/b24-7+/f/h23H
InChIKey:
InChIKey=PBBYMTFPIRGIHF-OTIGSFCVDA
SMILES:
CC(=NOCC(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)C2=CC=C(C=C2)Br
Names:
2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(2,3,4,5,6-pentafluorophenyl)acetamide
Registries:
PubChem CID 5929753
PubChem ID 11605047
