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

Molecular Formula: C₂₂H₁₆ClN₃O₆

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

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

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

Registries:
    PubChem CID 1541873
    PubChem ID 6611812