3-(2-chlorophenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide
Molecular Formula:
C
20
H
21
ClN
2
O
3
InChI:
InChI=1/C20H21ClN2O3/c1-14(2)15-7-10-17(11-8-15)26-13-20(25)23-22-19(24)12-9-16-5-3-4-6-18(16)21/h3-12,14H,13H2,1-2H3,(H,22,24)(H,23,25)/f/h22-23H
InChIKey:
InChIKey=WTLUZRZABWGTCH-PDJAEHLQCS
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]prop-2-enehydrazide
Registries:
PubChem CID 4507847
PubChem ID 6632381