2-[[2-[(4-chlorophenyl)methylideneamino]oxyacetyl]amino]benzoic acid

Molecular Formula: C₁₆H₁₃ClN₂O₄

InChI: InChI=1/C16H13ClN2O4/c17-12-7-5-11(6-8-12)9-18-23-10-15(20)19-14-4-2-1-3-13(14)16(21)22/h1-9H,10H2,(H,19,20)(H,21,22)/f/h19,21H

InChIKey: InChIKey=ZWJIQVQGYUDYJX-PXPUHDKACS
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CON=CC2=CC=C(C=C2)Cl

Names:
    2-[[2-[(4-chlorophenyl)methylideneamino]oxyacetyl]amino]benzoic acid

Registries:
    PubChem CID 4463015
    PubChem ID 6579724