N-(4-acetamidophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-acetamidophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4,4,4-trifluoro-3-keto-butyramide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3N2O3/c1-7(18)16-8-2-4-9(5-3-8)17-11(20)6-10(19)12(13,14)15/h2-5H,6H2,1H3,(H,16,18)(H,17,20)