[4-[[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
25
H
20
Cl
2
N
2
O
5
InChI:
InChI=1/C25H20Cl2N2O5/c1-32-22-14-18(10-12-20(22)34-24(31)13-11-17-6-3-2-4-7-17)15-28-29-23(30)16-33-21-9-5-8-19(26)25(21)27/h2-15H,16H2,1H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=ZVGJTTWHORELDC-PKRZOPRNCK
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C(=CC=C2)Cl)Cl)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[[[2-(2,3-dichlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4126805
PubChem ID 6057979
