[3-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate

Molecular Formula: C₂₂H₁₇ClN₂O₄

InChI: InChI=1/C22H17ClN2O4/c23-18-9-11-19(12-10-18)28-15-21(26)25-24-14-16-5-4-8-20(13-16)29-22(27)17-6-2-1-3-7-17/h1-14H,15H2,(H,25,26)/f/h25H

InChIKey: InChIKey=OSLZBPUCWFKKMM-LNNLXFCOCU
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl

Names:
    [3-[[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate

Registries:
    PubChem CID 1541839
    PubChem ID 6609914