N-pyridin-3-yl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide

Systemtic Name: N-pyridin-3-yl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide Openeye Name: N-(3-pyridyl)-3-[(E)-4,4,4-trifluoro-3-oxo-but-1-enyl]benzamide CAS Name: N-(3-pyridinyl)-3-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide IUPAC Name: N-pyridin-3-yl-3-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]benzamide Traditional Name: N-(3-pyridyl)-3-[(E)-4,4,4-trifluoro-3-keto-but-1-enyl]benzamide Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CN=CC=C2)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CN=CC=C2)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)14(22)7-6-11-3-1-4-12(9-11)15(23)21-13-5-2-8-20-10-13/h1-10H,(H,21,23)/b7-6+