N-(2-chlorophenyl)-2-[4-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
24
H
22
ClN
3
O
5
InChI:
InChI=1/C24H22ClN3O5/c1-31-21-8-4-5-9-22(21)33-16-24(30)28-26-14-17-10-12-18(13-11-17)32-15-23(29)27-20-7-3-2-6-19(20)25/h2-14H,15-16H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=PXADNMJJZDDAAC-VEORKLDJCD
SMILES:
COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-2-[4-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 987721
PubChem ID 4852331
