(E)-1,1,1-tris(fluoranyl)-4-[phenyl(pyridin-2-yl)amino]but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-[phenyl(pyridin-2-yl)amino]but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-[N-(2-pyridyl)anilino]but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-[N-(2-pyridinyl)anilino]-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(N-pyridin-2-ylanilino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-[N-(2-pyridyl)anilino]but-3-en-2-one Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=CC(=O)C(F)(F)F)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)N(/C=C/C(=O)C(F)(F)F)C2=CC=CC=N2

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)13(21)9-11-20(12-6-2-1-3-7-12)14-8-4-5-10-19-14/h1-11H/b11-9+