4-[[2-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
23
H
19
ClN
2
O
5
InChI:
InChI=1/C23H19ClN2O5/c24-19-6-2-4-8-21(19)31-15-22(27)26-25-13-18-5-1-3-7-20(18)30-14-16-9-11-17(12-10-16)23(28)29/h1-13H,14-15H2,(H,26,27)(H,28,29)/f/h26,28H
InChIKey:
InChIKey=POAJVERODXVJAX-SKKVRFOWCB
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)C(=O)O
Names:
4-[[2-[[[2-(2-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 3577290
PubChem ID 4849731