[3-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Molecular Formula:
C
23
H
19
ClN
2
O
4
InChI:
InChI=1/C23H19ClN2O4/c1-16-4-2-6-20(12-16)29-15-22(27)26-25-14-17-5-3-7-21(13-17)30-23(28)18-8-10-19(24)11-9-18/h2-14H,15H2,1H3,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=DXNNYIRYPKLEIX-DKWNSILKDV
SMILES:
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl
Names:
[3-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
Registries:
PubChem CID 9606525
PubChem ID 11580571