N-[1-(4-chlorophenyl)propylideneamino]octanamide
Molecular Formula:
C
17
H
25
ClN
2
O
InChI:
InChI=1/C17H25ClN2O/c1-3-5-6-7-8-9-17(21)20-19-16(4-2)14-10-12-15(18)13-11-14/h10-13H,3-9H2,1-2H3,(H,20,21)/b19-16+/f/h20H
InChIKey:
InChIKey=TYRTYHVIBGCAIE-JCVNVTQHDS
SMILES:
CCCCCCCC(=O)NN=C(CC)C1=CC=C(C=C1)Cl
Names:
N-[1-(4-chlorophenyl)propylideneamino]octanamide
Registries:
PubChem CID 6007996
PubChem ID 11606267