[4-bromo-2-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Molecular Formula: C24H18BrClN2O4


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