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

Molecular Formula: C19H12BrFN2O6


InChI: InChI=1/C19H12BrFN2O6/c20-14-8-10(1-6-15(14)29-9-16(24)25)7-13-17(26)22-19(28)23(18(13)27)12-4-2-11(21)3-5-12/h1-8H,9H2,(H,24,25)(H,22,26,28)/b13-7+/f/h22,24H

InChIKey: InChIKey=HDESQNAREBKWLU-RSSAAELUDE
SMILES: C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Br)C(=O)NC2=O)F

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

Registries:
    PubChem CID 1924133
    PubChem ID 11550538