[4-bromo-2-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
24
H
18
BrClN
2
O
4
InChI:
InChI=1/C24H18BrClN2O4/c25-19-10-11-22(32-24(30)12-9-17-5-2-1-3-6-17)18(13-19)15-27-28-23(29)16-31-21-8-4-7-20(26)14-21/h1-15H,16H2,(H,28,29)/b12-9+,27-15+/f/h28H
InChIKey:
InChIKey=FWNBUKRFRPZUSJ-IWHVMCETDU
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC(=CC=C3)Cl
Names:
[4-bromo-2-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 9607907
PubChem ID 11583618