2-[4-bromo-2-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H14Br2N2O6
InChI: InChI=1/C20H14Br2N2O6/c1-10-6-13(3-4-15(10)22)24-19(28)14(18(27)23-20(24)29)8-11-7-12(21)2-5-16(11)30-9-17(25)26/h2-8H,9H2,1H3,(H,25,26)(H,23,27,29)/b14-8+/f/h23,25H
InChIKey: InChIKey=HKOGLSRIGZKWGO-HJGZYDJUDT
SMILES: CC1=C(C=CC(=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)NC2=O)Br
Names:
2-[4-bromo-2-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1827468
PubChem ID 11549118
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