(4-chlorophenyl) (E)-3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoate
Molecular Formula:
C
21
H
12
ClF
3
N
2
O
4
S
InChI:
InChI=1/C21H12ClF3N2O4S/c22-15-3-6-17(7-4-15)31-20(28)10-1-13-11-16(27(29)30)5-8-18(13)32-19-9-2-14(12-26-19)21(23,24)25/h1-12H/b10-1+
InChIKey:
InChIKey=BEJXQVUNUGWGBL-BCTAIJSYBQ
SMILES:
C1=CC(=CC=C1OC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=NC=C(C=C3)C(F)(F)F)Cl
Names:
(4-chlorophenyl) (E)-3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoate
Registries:
PubChem CID 5713075
PubChem ID 3257817
