2-[4-bromo-2-[(E)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C19H12BrClN2O6
InChI: InChI=1/C19H12BrClN2O6/c20-11-5-6-15(29-9-16(24)25)10(7-11)8-12-17(26)22-19(28)23(18(12)27)14-4-2-1-3-13(14)21/h1-8H,9H2,(H,24,25)(H,22,26,28)/b12-8+/f/h22,24H
InChIKey: InChIKey=ZPLICDXSNRRYRP-OCXXXBGADC
SMILES: C1=CC=C(C(=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)NC2=O)Cl
Names:
2-[4-bromo-2-[(E)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179042
PubChem ID 11553757
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