5-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-chloro-benzoic acid

Molecular Formula: C₁₇H₁₁ClN₂O₄

InChI: InChI=1/C17H11ClN2O4/c18-13-6-5-11(7-12(13)17(22)23)19-8-10(9-21)16-20-14-3-1-2-4-15(14)24-16/h1-9,19H,(H,22,23)/f/h22H

InChIKey: InChIKey=PDKBVRSCMBDLFJ-QWOVJGMICR
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)Cl)C(=O)O)C=O

Names:
    5-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-chloro-benzoic acid

Registries:
    PubChem CID 4088904
    PubChem ID 6007290