[4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(2-furyl)prop-2-enoate
Molecular Formula:
C
22
H
17
ClN
2
O
5
InChI:
InChI=1/C22H17ClN2O5/c23-17-3-1-4-20(13-17)29-15-21(26)25-24-14-16-6-8-19(9-7-16)30-22(27)11-10-18-5-2-12-28-18/h1-14H,15H2,(H,25,26)/b11-10+,24-14-/f/h25H
InChIKey:
InChIKey=AMLUMROUWVSHBB-QGQKVWKMDJ
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CO3
Names:
[4-[(Z)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]phenyl] (E)-3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 5528483
PubChem ID 11599150