N'-[(2-chloro-6-fluoro-phenyl)methylideneamino]-N-phenethyl-propanediamide
Molecular Formula:
C
18
H
17
ClFN
3
O
2
InChI:
InChI=1/C18H17ClFN3O2/c19-15-7-4-8-16(20)14(15)12-22-23-18(25)11-17(24)21-10-9-13-5-2-1-3-6-13/h1-8,12H,9-11H2,(H,21,24)(H,23,25)/f/h21,23H
InChIKey:
InChIKey=VWDSLLNGSABXPM-NPQUBYNZCO
SMILES:
C1=CC=C(C=C1)CCNC(=O)CC(=O)NN=CC2=C(C=CC=C2Cl)F
Names:
N'-[(2-chloro-6-fluoro-phenyl)methylideneamino]-N-phenethyl-propanediamide
Registries:
PubChem CID 3130668
PubChem ID 6020572