(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-phenyl-butanamide
Molecular Formula:
C
18
H
18
ClN
3
O
3
InChI:
InChI=1/C18H18ClN3O3/c1-13(11-17(23)20-15-5-3-2-4-6-15)21-22-18(24)12-25-16-9-7-14(19)8-10-16/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+/f/h20,22H
InChIKey:
InChIKey=XHCLVWOGORFKOD-KPUXINGLDR
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2
Names:
(3E)-3-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]-N-phenyl-butanamide
Registries:
PubChem CID 6186380
PubChem ID 11609237