3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-naphthalen-1-yl-butanamide
Molecular Formula:
C
22
H
20
ClN
3
O
3
InChI:
InChI=1/C22H20ClN3O3/c1-15(25-26-22(28)14-29-18-11-9-17(23)10-12-18)13-21(27)24-20-8-4-6-16-5-2-3-7-19(16)20/h2-12H,13-14H2,1H3,(H,24,27)(H,26,28)/f/h24,26H
InChIKey:
InChIKey=BMTOAWQVDMNPQO-PWIKPTQSCO
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC3=CC=CC=C32
Names:
3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-naphthalen-1-yl-butanamide
Registries:
PubChem CID 3107428
PubChem ID 6053416
