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

Molecular Formula: C₂₂H₁₆ClN₃O₆

InChI: InChI=1/C22H16ClN3O6/c23-17-10-8-16(9-11-17)22(28)32-18-5-3-4-15(12-18)13-24-25-21(27)14-31-20-7-2-1-6-19(20)26(29)30/h1-13H,14H2,(H,25,27)/b24-13+/f/h25H

InChIKey: InChIKey=YSYYMAAOMYVVBI-KXSQPKBODU
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 9605730
    PubChem ID 11579092