5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid

Molecular Formula: C₁₆H₁₂ClNO₆

InChI: InChI=1/C16H12ClNO6/c17-12-3-1-2-4-13(12)24-8-14(19)18-11-6-9(15(20)21)5-10(7-11)16(22)23/h1-7H,8H2,(H,18,19)(H,20,21)(H,22,23)/f/h18,20,22H

InChIKey: InChIKey=VQRWJJGRSWVBCQ-DYPQJJKTCT
SMILES: C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)O)C(=O)O)Cl

Names:
    5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid

Registries:
    PubChem CID 763467
    PubChem ID 8207110