N-[1-(2-furyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
14
H
11
Br
3
N
2
O
3
InChI:
InChI=1/C14H11Br3N2O3/c1-8(12-3-2-4-21-12)18-19-13(20)7-22-14-10(16)5-9(15)6-11(14)17/h2-6H,7H2,1H3,(H,19,20)/b18-8+/f/h19H
InChIKey:
InChIKey=BYPWLHSZFDKPQR-AUASWKNNDL
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C2=CC=CO2
Names:
N-[1-(2-furyl)ethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 6248098
PubChem ID 11610558
