2-[2-chloro-6-ethoxy-4-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C22H19ClN2O8
InChI: InChI=1/C22H19ClN2O8/c1-3-32-17-10-12(9-16(23)19(17)33-11-18(26)27)8-15-20(28)24-22(30)25(21(15)29)13-4-6-14(31-2)7-5-13/h4-10H,3,11H2,1-2H3,(H,26,27)(H,24,28,30)/b15-8+/f/h24,26H
InChIKey: InChIKey=OOOAGTCJZFFTRN-LMDLQPJZDE
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)Cl)OCC(=O)O
Names:
2-[2-chloro-6-ethoxy-4-[(E)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2178771
PubChem ID 11553747
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