methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium

Systemtic Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]azanium Openeye Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]ammonium CAS Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]ammonium IUPAC Name: methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]azanium Traditional Name: [2-keto-2-(2,3,4-trifluoroanilino)ethyl]-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C13H14F3N4O2+ MolecularWeight: 315.27107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+](C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=NN=C(O1)C[NH+](C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H13F3N4O2/c1-7-18-19-11(22-7)6-20(2)5-10(21)17-9-4-3-8(14)12(15)13(9)16/h3-4H,5-6H2,1-2H3,(H,17,21)/p+1