[3-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Molecular Formula: C₂₂H₁₆ClN₃O₆

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

InChIKey: InChIKey=WKIFEVYQHSOLJP-LNNLXFCOCN
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Names:
    [3-[[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Registries:
    PubChem CID 1247294
    PubChem ID 4819500