2-(3-chlorophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Molecular Formula: C₁₂H₉ClN₄O₅

InChI: InChI=1/C12H9ClN4O5/c13-6-2-1-3-7(4-6)22-5-8(18)16-17-9-10(19)14-12(21)15-11(9)20/h1-4H,5H2,(H,16,18)(H2,14,15,19,20,21)/f/h14-16H

InChIKey: InChIKey=QONCVQWWNZBBSG-RVQYIEHVCN
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NN=C2C(=O)NC(=O)NC2=O

Names:
    2-(3-chlorophenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Registries:
    PubChem CID 5340477
    PubChem ID 11574211