2,3,4,5,6-pentakis(fluoranyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-naphthalen-1-yl-benzamide Openeye Name: 2,3,4,5,6-pentafluoro-N-(1-naphthyl)benzamide CAS Name: 2,3,4,5,6-pentafluoro-N-(1-naphthalenyl)benzamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-naphthalen-1-ylbenzamide Traditional Name: 2,3,4,5,6-pentafluoro-N-(1-naphthyl)benzamide Formula: C17H8F5NO MolecularWeight: 337.243536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C17H8F5NO/c18-12-11(13(19)15(21)16(22)14(12)20)17(24)23-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H,23,24)