2-[4-[(E)-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
23
H
18
Cl
2
N
2
O
6
InChI:
InChI=1/C23H18Cl2N2O6/c24-16-3-9-19(10-4-16)32-23(33-20-11-5-17(25)6-12-20)22(30)27-26-13-15-1-7-18(8-2-15)31-14-21(28)29/h1-13,23H,14H2,(H,27,30)(H,28,29)/b26-13+/f/h27-28H
InChIKey:
InChIKey=RICAPAVMWDZYMN-AZXBWWOFDK
SMILES:
C1=CC(=CC=C1C=NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)OCC(=O)O
Names:
2-[4-[(E)-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9605543
PubChem ID 11578736
