2-(4-bromo-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
14
BrFN
2
O
3
InChI:
InChI=1/C16H14BrFN2O3/c1-22-15-8-12(17)4-7-14(15)23-10-16(21)20-19-9-11-2-5-13(18)6-3-11/h2-9H,10H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=DSUVRMVGGMEWQK-UYBDAZJACJ
SMILES:
COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)F
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1512852
PubChem ID 6041283