2-[2-chloro-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H17ClN2O9
InChI: InChI=1/C22H17ClN2O9/c1-32-16-9-11(8-15(23)18(16)34-10-17(26)27)7-14-19(28)24-22(31)25(20(14)29)13-5-3-12(4-6-13)21(30)33-2/h3-9H,10H2,1-2H3,(H,26,27)(H,24,28,31)/b14-7+/f/h24,26H
InChIKey: InChIKey=ORACNFSFKCAQQN-GWTSDHDDDC
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC)Cl)OCC(=O)O
Names:
2-[2-chloro-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2178807
PubChem ID 11553748
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