3-(4-fluorophenyl)-N-[4-[3-(4-fluorophenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Molecular Formula:
C
20
H
14
F
2
N
4
O
3
InChI:
InChI=1/C20H14F2N4O3/c21-15-7-1-13(2-8-15)5-11-17(27)23-19-20(26-29-25-19)24-18(28)12-6-14-3-9-16(22)10-4-14/h1-12H,(H,23,25,27)(H,24,26,28)/f/h23-24H
InChIKey:
InChIKey=IZXQLHIKBICAKC-DVIAZDKACK
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NON=C2NC(=O)C=CC3=CC=C(C=C3)F)F
Names:
3-(4-fluorophenyl)-N-[4-[3-(4-fluorophenyl)prop-2-enoylamino]-1,2,5-oxadiazol-3-yl]prop-2-enamide
Registries:
PubChem CID 1015494
PubChem ID 4802226