2-[4-chloro-2-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H17ClN2O7
InChI: InChI=1/C21H17ClN2O7/c1-2-30-15-6-4-14(5-7-15)24-20(28)16(19(27)23-21(24)29)10-12-9-13(22)3-8-17(12)31-11-18(25)26/h3-10H,2,11H2,1H3,(H,25,26)(H,23,27,29)/b16-10+/f/h23,25H
InChIKey: InChIKey=HGLXLSFFXIULPU-ULRHERKYDF
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)OCC(=O)O)C(=O)NC2=O
Names:
2-[4-chloro-2-[(E)-[1-(4-ethoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2179457
PubChem ID 11553778
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