1-[(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-(2,3,4-trifluoroanilino)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-(2,3,4-trifluoroanilino)propan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2,3,4-trifluoroanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C15H13F3N3O2+ MolecularWeight: 324.27783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C(=C(C=C1)F)F)F)[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H12F3N3O2/c1-8(21-6-2-3-9(7-21)14(19)22)15(23)20-11-5-4-10(16)12(17)13(11)18/h2-8H,1H3,(H2-,19,20,22,23)/p+1/t8-/m1/s1