2-[2-chloro-4-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C22H19ClN2O7
InChI: InChI=1/C22H19ClN2O7/c1-3-12-4-6-14(7-5-12)25-21(29)15(20(28)24-22(25)30)8-13-9-16(23)19(17(10-13)31-2)32-11-18(26)27/h4-10H,3,11H2,1-2H3,(H,26,27)(H,24,28,30)/b15-8+/f/h24,26H
InChIKey: InChIKey=BVKMFBLZEPCEHG-LMDLQPJZDC
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)OC)C(=O)NC2=O
Names:
2-[2-chloro-4-[(E)-[1-(4-ethylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2583536
PubChem ID 11561054
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|