2-(2,4-dibromophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide
Molecular Formula:
C
14
H
12
Br
2
N
2
O
3
InChI:
InChI=1/C14H12Br2N2O3/c1-9(12-3-2-6-20-12)17-18-14(19)8-21-13-5-4-10(15)7-11(13)16/h2-7H,8H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=VRAAKRHJSZYDSY-GPQMBLKYCV
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=CO2
Names:
2-(2,4-dibromophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 4483725
PubChem ID 6605455