3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[2,3,4-tris(fluoranyl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-(2,3,4-trifluorophenyl)but-2-enamide CAS Name: 3-methyl-N-(2,3,4-trifluorophenyl)-2-butenamide IUPAC Name: 3-methyl-N-(2,3,4-trifluorophenyl)but-2-enamide Traditional Name: 3-methyl-N-(2,3,4-trifluorophenyl)but-2-enamide Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C(=C(C=C1)F)F)F)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C(=C(C=C1)F)F)F)C

InChI

InChI=1S/C11H10F3NO/c1-6(2)5-9(16)15-8-4-3-7(12)10(13)11(8)14/h3-5H,1-2H3,(H,15,16)