3-[[2-chloro-4-[(E)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C26H19ClN2O6
InChI: InChI=1/C26H19ClN2O6/c1-15-5-8-19(9-6-15)29-24(31)20(23(30)28-26(29)34)12-16-7-10-22(21(27)13-16)35-14-17-3-2-4-18(11-17)25(32)33/h2-13H,14H2,1H3,(H,32,33)(H,28,30,34)/b20-12+/f/h28,32H
InChIKey: InChIKey=RGXGFOFFOJSKFQ-DDRIKAKYDO
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)O)Cl)C(=O)NC2=O
Names:
3-[[2-chloro-4-[(E)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2292457
PubChem ID 11555767
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