[3-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
23
H
19
ClN
2
O
5
InChI:
InChI=1/C23H19ClN2O5/c1-29-20-7-2-3-8-21(20)30-15-22(27)26-25-14-16-5-4-6-19(13-16)31-23(28)17-9-11-18(24)12-10-17/h2-14H,15H2,1H3,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=VMBXJGIYXMJJQR-DKWNSILKDN
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl
Names:
[3-[(E)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9608197
PubChem ID 11584268