N-prop-2-ynyl-4-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]benzamide

Systemtic Name: N-prop-2-ynyl-4-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]benzamide Openeye Name: N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide CAS Name: N-prop-2-ynyl-4-[[(2,2,2-trifluoro-1-oxoethyl)amino]methyl]benzamide IUPAC Name: N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide Traditional Name: N-propargyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)CNC(=O)C(F)(F)F

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)CNC(=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c1-2-7-17-11(19)10-5-3-9(4-6-10)8-18-12(20)13(14,15)16/h1,3-6H,7-8H2,(H,17,19)(H,18,20)