2-[4-chloro-3-[(3-methylphenyl)amino]-5-oxo-2H-furan-2-yl]propanediamide

Molecular Formula: C₁₄H₁₄ClN₃O₄

InChI: InChI=1/C14H14ClN3O4/c1-6-3-2-4-7(5-6)18-10-9(15)14(21)22-11(10)8(12(16)19)13(17)20/h2-5,8,11,18H,1H3,(H2,16,19)(H2,17,20)/f/h16-17H2

InChIKey: InChIKey=MOMAGXGHSHWHDY-KARVIEMNCP
SMILES: CC1=CC(=CC=C1)NC2=C(C(=O)OC2C(C(=O)N)C(=O)N)Cl

Names:
    2-[4-chloro-3-[(3-methylphenyl)amino]-5-oxo-2H-furan-2-yl]propanediamide

Registries:
    PubChem CID 3572328
    PubChem ID 4840424