N-[(4-fluorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide
Molecular Formula:
C
13
H
13
FN
2
O
2
InChI:
InChI=1/C13H13FN2O2/c1-3-11(17)15-13(16-12(18)4-2)9-5-7-10(14)8-6-9/h3-8,13H,1-2H2,(H,15,17)(H,16,18)/f/h15-16H
InChIKey:
InChIKey=CIMFBENGVSWKNS-LUXCBXFACN
SMILES:
C=CC(=O)NC(C1=CC=C(C=C1)F)NC(=O)C=C
Names:
N-[(4-fluorophenyl)-(prop-2-enoylamino)methyl]prop-2-enamide
Registries:
PubChem CID 2887328
PubChem ID 6070179