2-[2-bromo-4-[(Z)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H17BrN2O6
InChI: InChI=1/C21H17BrN2O6/c1-2-12-3-6-14(7-4-12)24-20(28)15(19(27)23-21(24)29)9-13-5-8-17(16(22)10-13)30-11-18(25)26/h3-10H,2,11H2,1H3,(H,25,26)(H,23,27,29)/b15-9-/f/h23,25H
InChIKey: InChIKey=HGNDEUJASSLWOX-RRUDUXSEDG
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Br)C(=O)NC2=O
Names:
2-[2-bromo-4-[(Z)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2235972
PubChem ID 11554521
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|