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(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-oxazol-5-one

(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-fluorophenyl)-4-[[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-fluorophenyl)-4-[2-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]-2-oxazolin-5-one
Formula: C23H12F4N2O5
MolecularWeight: 472.345393
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)F)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)F)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C23H12F4N2O5/c24-16-8-5-13(6-9-16)21-28-17(22(30)34-21)11-14-3-1-2-4-19(14)33-20-10-7-15(23(25,26)27)12-18(20)29(31)32/h1-12H/b17-11-


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