(E)-3-(4-chlorophenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
15
H
10
ClFN
2
O
3
InChI:
InChI=1/C15H10ClFN2O3/c16-11-4-1-10(2-5-11)3-8-15(20)18-14-9-12(19(21)22)6-7-13(14)17/h1-9H,(H,18,20)/b8-3+/f/h18H
InChIKey:
InChIKey=OYKLRXSBFIQIJP-JZYSRPNKDQ
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Cl
Names:
(E)-3-(4-chlorophenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 6286561
PubChem ID 11588838
