N-(3-ethanoylphenyl)-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-(3-acetylphenyl)-2,3,4-trifluoro-benzamide CAS Name: N-(3-acetylphenyl)-2,3,4-trifluorobenzamide IUPAC Name: N-(3-acetylphenyl)-2,3,4-trifluorobenzamide Traditional Name: N-(3-acetylphenyl)-2,3,4-trifluoro-benzamide Formula: C15H10F3NO2 MolecularWeight: 293.24061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H10F3NO2/c1-8(20)9-3-2-4-10(7-9)19-15(21)11-5-6-12(16)14(18)13(11)17/h2-7H,1H3,(H,19,21)