N-(3-acetamidophenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(3-acetamidophenyl)-2,3,4,5,6-pentafluoro-benzamide Formula: C15H9F5N2O2 MolecularWeight: 344.236176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C15H9F5N2O2/c1-6(23)21-7-3-2-4-8(5-7)22-15(24)9-10(16)12(18)14(20)13(19)11(9)17/h2-5H,1H3,(H,21,23)(H,22,24)