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

Molecular Formula: C₂₂H₁₆ClN₃O₆

InChI: InChI=1/C22H16ClN3O6/c23-17-6-10-19(11-7-17)31-14-21(27)25-24-13-15-2-1-3-20(12-15)32-22(28)16-4-8-18(9-5-16)26(29)30/h1-13H,14H2,(H,25,27)/f/h25H

InChIKey: InChIKey=BOBXQSDMCPAAKD-LNNLXFCOCL
SMILES: C1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 1541888
    PubChem ID 6612557