2-[2,6-dichloro-4-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H18Cl2N2O6
InChI: InChI=1/C22H18Cl2N2O6/c1-11(2)13-3-5-14(6-4-13)26-21(30)15(20(29)25-22(26)31)7-12-8-16(23)19(17(24)9-12)32-10-18(27)28/h3-9,11H,10H2,1-2H3,(H,27,28)(H,25,29,31)/b15-7-/f/h25,27H
InChIKey: InChIKey=NSRSKRPWSRSHFK-ANXJJHILDF
SMILES: CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)C(=O)NC2=O
Names:
2-[2,6-dichloro-4-[(Z)-[2,4,6-trioxo-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 1923206
PubChem ID 11550526
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