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

Systemtic Name: N-(3-acetamidophenyl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2,3,4-trifluoro-benzamide CAS Name: N-(3-acetamidophenyl)-2,3,4-trifluorobenzamide IUPAC Name: N-(3-acetamidophenyl)-2,3,4-trifluorobenzamide Traditional Name: N-(3-acetamidophenyl)-2,3,4-trifluoro-benzamide Formula: C15H11F3N2O2 MolecularWeight: 308.25525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H11F3N2O2/c1-8(21)19-9-3-2-4-10(7-9)20-15(22)11-5-6-12(16)14(18)13(11)17/h2-7H,1H3,(H,19,21)(H,20,22)