4-[[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
23
H
19
ClN
2
O
5
InChI:
InChI=1/C23H19ClN2O5/c24-19-9-11-20(12-10-19)30-15-22(27)26-25-13-18-3-1-2-4-21(18)31-14-16-5-7-17(8-6-16)23(28)29/h1-13H,14-15H2,(H,26,27)(H,28,29)/b25-13+/f/h26,28H
InChIKey:
InChIKey=HEQDKNSYFRDKIL-SYSSEUPWDY
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[(E)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 9606019
PubChem ID 11579563