4-[[4-[(E)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Molecular Formula: C25H17ClN2O6


InChI: InChI=1/C25H17ClN2O6/c26-18-2-1-3-19(13-18)28-23(30)21(22(29)27-25(28)33)12-15-6-10-20(11-7-15)34-14-16-4-8-17(9-5-16)24(31)32/h1-13H,14H2,(H,31,32)(H,27,29,33)/b21-12+/f/h27,31H

InChIKey: InChIKey=OLDCVNCBFVFRID-GIVSZFOGDR
SMILES: C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)C(=O)NC2=O

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

Registries:
    PubChem CID 2186674
    PubChem ID 11553915