2,3,4-tris(fluoranyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-naphthalen-1-yl-benzamide Openeye Name: 2,3,4-trifluoro-N-(1-naphthyl)benzamide CAS Name: 2,3,4-trifluoro-N-(1-naphthalenyl)benzamide IUPAC Name: 2,3,4-trifluoro-N-naphthalen-1-ylbenzamide Traditional Name: 2,3,4-trifluoro-N-(1-naphthyl)benzamide Formula: C17H10F3NO MolecularWeight: 301.26261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F3NO/c18-13-9-8-12(15(19)16(13)20)17(22)21-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,(H,21,22)