2-[4-[(E)-[2-(2,4-dichlorophenoxy)butanoylhydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C19H18Cl2N2O5
InChI: InChI=1/C19H18Cl2N2O5/c1-2-16(28-17-8-5-13(20)9-15(17)21)19(26)23-22-10-12-3-6-14(7-4-12)27-11-18(24)25/h3-10,16H,2,11H2,1H3,(H,23,26)(H,24,25)/b22-10+/f/h23-24H
InChIKey: InChIKey=QFHGNHKYFUOSEX-CJLOJHHPDC
SMILES: CCC(C(=O)NN=CC1=CC=C(C=C1)OCC(=O)O)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-[4-[(E)-[2-(2,4-dichlorophenoxy)butanoylhydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609860
PubChem ID 11588591
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