2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
ClFN
2
O
2
InChI:
InChI=1/C15H12ClFN2O2/c16-12-2-1-3-14(8-12)21-10-15(20)19-18-9-11-4-6-13(17)7-5-11/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=QSFBMOZIJNWETJ-BFHABQRXDZ
SMILES:
C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)F
Names:
2-(3-chlorophenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 5722671
PubChem ID 11572015