[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-(2-furyl)prop-2-enoate
Molecular Formula:
C
22
H
16
Cl
2
N
2
O
5
InChI:
InChI=1/C22H16Cl2N2O5/c23-16-5-9-20(19(24)12-16)30-14-21(27)26-25-13-15-3-6-18(7-4-15)31-22(28)10-8-17-2-1-11-29-17/h1-13H,14H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=ZTLCBGZNHONBPX-HXTKINSTCZ
SMILES:
C1=COC(=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
[4-[[[2-(2,4-dichlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 3567929
PubChem ID 4831879
