N-[2-(trifluoromethyl)phenyl]but-3-enamide

Systemtic Name: N-[2-(trifluoromethyl)phenyl]but-3-enamide Openeye Name: N-[2-(trifluoromethyl)phenyl]but-3-enamide CAS Name: N-[2-(trifluoromethyl)phenyl]-3-butenamide IUPAC Name: N-[2-(trifluoromethyl)phenyl]but-3-enamide Traditional Name: N-[2-(trifluoromethyl)phenyl]but-3-enamide Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C11H10F3NO/c1-2-5-10(16)15-9-7-4-3-6-8(9)11(12,13)14/h2-4,6-7H,1,5H2,(H,15,16)