2,2,3,3,4,4,4-heptakis(fluoranyl)-N-phenyl-butanamide

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-phenyl-butanamide Openeye Name: 2,2,3,3,4,4,4-heptafluoro-N-phenyl-butanamide CAS Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-phenylbutanamide Traditional Name: 2,2,3,3,4,4,4-heptafluoro-N-phenyl-butyramide Formula: C10H6F7NO MolecularWeight: 289.149562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F7NO/c11-8(12,9(13,14)10(15,16)17)7(19)18-6-4-2-1-3-5-6/h1-5H,(H,18,19)