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

Molecular Formula: C₁₃H₁₁ClN₄O₅

InChI: InChI=1/C13H11ClN4O5/c1-6-4-7(2-3-8(6)14)23-5-9(19)17-18-10-11(20)15-13(22)16-12(10)21/h2-4H,5H2,1H3,(H,17,19)(H2,15,16,20,21,22)/f/h15-17H

InChIKey: InChIKey=SYNJOHAEKUDCMB-TXSGWPFECS
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O)Cl

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

Registries:
    PubChem CID 6270093
    PubChem ID 11583207