N-prop-2-enyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide Openeye Name: N-allyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide CAS Name: N-prop-2-enyl-2-[(2,2,2-trifluoro-1-oxoethyl)amino]benzamide IUPAC Name: N-prop-2-enyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide Traditional Name: N-allyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O2/c1-2-7-16-10(18)8-5-3-4-6-9(8)17-11(19)12(13,14)15/h2-6H,1,7H2,(H,16,18)(H,17,19)