N-[(2-chloro-6-fluoro-phenyl)methylideneamino]octanamide
Molecular Formula:
C
15
H
20
ClFN
2
O
InChI:
InChI=1/C15H20ClFN2O/c1-2-3-4-5-6-10-15(20)19-18-11-12-13(16)8-7-9-14(12)17/h7-9,11H,2-6,10H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=BSVITLXUGITNTK-LILDFLRNCO
SMILES:
CCCCCCCC(=O)NN=CC1=C(C=CC=C1Cl)F
Names:
N-[(2-chloro-6-fluoro-phenyl)methylideneamino]octanamide
Registries:
PubChem CID 3566740
PubChem ID 4829778