3-(4-fluorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
16
FNO
2
InChI:
InChI=1/C21H16FNO2/c22-17-13-10-16(11-14-17)12-15-21(24)23-19-8-4-5-9-20(19)25-18-6-2-1-3-7-18/h1-15H,(H,23,24)/f/h23H
InChIKey:
InChIKey=CNJHGMKRPIYEIZ-MPIMZMORCQ
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)F
Names:
3-(4-fluorophenyl)-N-(2-phenoxyphenyl)prop-2-enamide
Registries:
PubChem CID 844862
PubChem ID 6007456