N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide
Molecular Formula:
C
24
H
22
ClN
3
O
4
InChI:
InChI=1/C24H22ClN3O4/c25-20-8-4-5-9-21(20)26-22(29)14-15-23(30)27-28-24(31)16-32-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)(H,27,30)(H,28,31)/f/h26-28H
InChIKey:
InChIKey=KQVFOVGNIXAVJU-ZFAKBIADCM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl
Names:
N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide
Registries:
PubChem CID 4513208
PubChem ID 10208463