2-(4-bromo-2-cyano-phenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
13
BrF
3
N
3
O
3
InChI:
InChI=1/C21H13BrF3N3O3/c22-16-4-6-18(14(9-16)10-26)30-12-20(29)28-27-11-17-5-7-19(31-17)13-2-1-3-15(8-13)21(23,24)25/h1-9,11H,12H2,(H,28,29)/b27-11+/f/h28H
InChIKey:
InChIKey=GHQHVYJMIJNTSV-FNMCOCPRDE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Br)C#N
Names:
2-(4-bromo-2-cyano-phenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 5338023
PubChem ID 3309377