4-[2-oxidanylidene-5-[[4-(trifluoromethyloxy)phenoxy]methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[2-oxidanylidene-5-[[4-(trifluoromethyloxy)phenoxy]methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[2-oxo-5-[[4-(trifluoromethoxy)phenoxy]methyl]oxazolidin-3-yl]benzamidine CAS Name: 4-[2-oxo-5-[[4-(trifluoromethoxy)phenoxy]methyl]-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[2-oxo-5-[[4-(trifluoromethoxy)phenoxy]methyl]-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[[4-(trifluoromethoxy)phenoxy]methyl]oxazolidin-3-yl]benzamidine Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1C(OC(=O)N1C2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O4/c19-18(20,21)28-14-7-5-13(6-8-14)26-10-15-9-24(17(25)27-15)12-3-1-11(2-4-12)16(22)23/h1-8,15H,9-10H2,(H3,22,23)