[3-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Molecular Formula: C23H19ClN2O5


InChI: InChI=1/C23H19ClN2O5/c1-29-20-7-2-3-8-21(20)30-15-22(27)26-25-14-16-5-4-6-19(13-16)31-23(28)17-9-11-18(24)12-10-17/h2-14H,15H2,1H3,(H,26,27)/b25-14+/f/h26H

InChIKey: InChIKey=VMBXJGIYXMJJQR-DKWNSILKDN
SMILES: COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Names:
    [3-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate

Registries:
    PubChem CID 9608197
    PubChem ID 11584268