2-(4-chlorophenoxy)-N-[1-(4-fluorophenyl)ethylideneamino]acetamide
Molecular Formula:
C
16
H
14
ClFN
2
O
2
InChI:
InChI=1/C16H14ClFN2O2/c1-11(12-2-6-14(18)7-3-12)19-20-16(21)10-22-15-8-4-13(17)5-9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11+/f/h20H
InChIKey:
InChIKey=GOSHPSHFMZWOBT-TUXCJRKWDV
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)F
Names:
2-(4-chlorophenoxy)-N-[1-(4-fluorophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9612500
PubChem ID 11595105