4-[[2-[(E)-[1-(3-chloro-4-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C26H19ClN2O6
InChI: InChI=1/C26H19ClN2O6/c1-15-6-11-19(13-21(15)27)29-24(31)20(23(30)28-26(29)34)12-18-4-2-3-5-22(18)35-14-16-7-9-17(10-8-16)25(32)33/h2-13H,14H2,1H3,(H,32,33)(H,28,30,34)/b20-12+/f/h28,32H
InChIKey: InChIKey=UDUSJSDJPNPLLM-DDRIKAKYDO
SMILES: CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)C(=O)O)C(=O)NC2=O)Cl
Names:
4-[[2-[(E)-[1-(3-chloro-4-methyl-phenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2583368
PubChem ID 11561043
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