2-[4-chloro-2-[(E)-[1-(5-chloro-2-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C20H14Cl2N2O6


InChI: InChI=1/C20H14Cl2N2O6/c1-10-2-3-13(22)8-15(10)24-19(28)14(18(27)23-20(24)29)7-11-6-12(21)4-5-16(11)30-9-17(25)26/h2-8H,9H2,1H3,(H,25,26)(H,23,27,29)/b14-7+/f/h23,25H

InChIKey: InChIKey=KFFXZMQFCWSHLT-YHHMDWLJDL
SMILES: CC1=C(C=C(C=C1)Cl)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)O)C(=O)NC2=O

Names:
    2-[4-chloro-2-[(E)-[1-(5-chloro-2-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 2179226
    PubChem ID 11553764