2-(4-anilino-3-chloro-5-oxo-2H-furan-2-yl)propanediamide

Molecular Formula: C₁₃H₁₂ClN₃O₄

InChI: InChI=1/C13H12ClN3O4/c14-8-9(17-6-4-2-1-3-5-6)13(20)21-10(8)7(11(15)18)12(16)19/h1-5,7,10,17H,(H2,15,18)(H2,16,19)/f/h15-16H2

InChIKey: InChIKey=MWHCUZRNUJWQKL-CLRGVMNRCI
SMILES: C1=CC=C(C=C1)NC2=C(C(OC2=O)C(C(=O)N)C(=O)N)Cl

Names:
    2-(4-anilino-3-chloro-5-oxo-2H-furan-2-yl)propanediamide

Registries:
    PubChem CID 4460164
    PubChem ID 10186879