2-[4-[(Z)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Molecular Formula:
C21H17ClN2O7
InChI: InChI=1/C21H17ClN2O7/c1-2-30-17-9-12(6-7-16(17)31-11-18(25)26)8-15-19(27)23-21(29)24(20(15)28)14-5-3-4-13(22)10-14/h3-10H,2,11H2,1H3,(H,25,26)(H,23,27,29)/b15-8-/f/h23,25H
InChIKey: InChIKey=PWJGNIYRQWMJSG-KQKTWGFYDZ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=CC=C3)Cl)OCC(=O)O
Names:
2-[4-[(Z)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Registries:
PubChem CID 2178916
PubChem ID 11553750
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