(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide
Molecular Formula:
C
19
H
20
ClN
3
O
3
InChI:
InChI=1/C19H20ClN3O3/c1-13(11-18(24)21-16-7-9-17(26-2)10-8-16)22-23-19(25)12-14-3-5-15(20)6-4-14/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+/f/h21,23H
InChIKey:
InChIKey=UTPDXXSCWANKDC-BYWGOKBLDU
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC
Names:
(3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide
Registries:
PubChem CID 9609248
PubChem ID 11587192