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

Molecular Formula: C₈H₁₀ClN₃O₄

InChI: InChI=1/C8H10ClN3O4/c1-12-4-3(9)8(15)16-5(4)2(6(10)13)7(11)14/h2,5,12H,1H3,(H2,10,13)(H2,11,14)/f/h10-11H2

InChIKey: InChIKey=YFWRBKODXJDYQO-OUBFLUSYCT
SMILES: CNC1=C(C(=O)OC1C(C(=O)N)C(=O)N)Cl

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

Registries:
    PubChem CID 4446055
    PubChem ID 10182130