(E)-3-(2,4-dichlorophenyl)-N-[[3-[3-fluoro-4-[4-[(5-nitro-2-furyl)methyl]piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
Molecular Formula:
C
28
H
26
Cl
2
FN
5
O
6
InChI:
InChI=1/C28H26Cl2FN5O6/c29-19-3-1-18(23(30)13-19)2-7-26(37)32-15-22-17-35(28(38)42-22)20-4-6-25(24(31)14-20)34-11-9-33(10-12-34)16-21-5-8-27(41-21)36(39)40/h1-8,13-14,22H,9-12,15-17H2,(H,32,37)/b7-2+/f/h32H
InChIKey:
InChIKey=LRAUBZRSHKOVKM-JXZINQGYDR
SMILES:
C1CN(CCN1CC2=CC=C(O2)[N+](=O)[O-])C3=C(C=C(C=C3)N4CC(OC4=O)CNC(=O)C=CC5=C(C=C(C=C5)Cl)Cl)F
Names:
(E)-3-(2,4-dichlorophenyl)-N-[[3-[3-fluoro-4-[4-[(5-nitro-2-furyl)methyl]piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]prop-2-enamide
Registries:
PubChem CID 11490478
PubChem ID 16592151
