N-(2-chlorophenyl)-4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-4-oxo-butanamide
Molecular Formula:
C
19
H
20
ClN
3
O
5
InChI:
InChI=1/C19H20ClN3O5/c1-27-15-8-4-5-9-16(15)28-12-19(26)23-22-18(25)11-10-17(24)21-14-7-3-2-6-13(14)20/h2-9H,10-12H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H
InChIKey:
InChIKey=HGIXZXXFZKZFSO-CMJFTGLXCV
SMILES:
COC1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Names:
N-(2-chlorophenyl)-4-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-4-oxo-butanamide
Registries:
PubChem CID 4495786
PubChem ID 10200194