2-[4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C₁₈H₁₆FN₃O₅

InChI: InChI=1/C18H16FN3O5/c19-14-5-3-13(4-6-14)18(26)20-10-16(23)22-21-9-12-1-7-15(8-2-12)27-11-17(24)25/h1-9H,10-11H2,(H,20,26)(H,22,23)(H,24,25)/b21-9+/f/h20,22,24H

InChIKey: InChIKey=HVJRSQYNZISFOJ-DSFPXSMJDD
SMILES: C1=CC(=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)F)OCC(=O)O

Names:
    2-[4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 9611326
    PubChem ID 11592236