N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
18
H
15
Br
3
N
2
O
2
InChI:
InChI=1/C18H15Br3N2O2/c1-12(7-8-13-5-3-2-4-6-13)22-23-17(24)11-25-18-15(20)9-14(19)10-16(18)21/h2-10H,11H2,1H3,(H,23,24)/b8-7+,22-12+/f/h23H
InChIKey:
InChIKey=FRDZBURSCHXTIR-OBLKMDILDQ
SMILES:
CC(=NNC(=O)COC1=C(C=C(C=C1Br)Br)Br)C=CC2=CC=CC=C2
Names:
N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 9606391
PubChem ID 11580311
