2-[4-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H15BrN2O6
InChI: InChI=1/C20H15BrN2O6/c1-11-8-13(4-7-16(11)21)23-19(27)15(18(26)22-20(23)28)9-12-2-5-14(6-3-12)29-10-17(24)25/h2-9H,10H2,1H3,(H,24,25)(H,22,26,28)/b15-9+/f/h22,24H
InChIKey: InChIKey=YHBGVJXOXPTNIY-CINBXGAVDD
SMILES: CC1=C(C=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O)Br
Names:
2-[4-[(E)-[1-(4-bromo-3-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1827462
PubChem ID 11549117
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