2,3,4,5-tetrakis(fluoranyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 2,3,4,5-tetrakis(fluoranyl)-N-(1-phenylethyl)benzamide Openeye Name: 2,3,4,5-tetrafluoro-N-(1-phenylethyl)benzamide CAS Name: 2,3,4,5-tetrafluoro-N-(1-phenylethyl)benzamide IUPAC Name: 2,3,4,5-tetrafluoro-N-(1-phenylethyl)benzamide Traditional Name: 2,3,4,5-tetrafluoro-N-(1-phenylethyl)benzamide Formula: C15H11F4NO MolecularWeight: 297.247553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F4NO/c1-8(9-5-3-2-4-6-9)20-15(21)10-7-11(16)13(18)14(19)12(10)17/h2-8H,1H3,(H,20,21)