N,N'-bis(4-ethanoylphenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide

Systemtic Name: N,N'-bis(4-ethanoylphenyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide Openeye Name: N,N'-bis(4-acetylphenyl)-2,2,3,3,4,4,5,5-octafluoro-hexanediamide CAS Name: N,N'-bis(4-acetylphenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide IUPAC Name: N,N'-bis(4-acetylphenyl)-2,2,3,3,4,4,5,5-octafluorohexanediamide Traditional Name: N,N'-bis(4-acetylphenyl)-2,2,3,3,4,4,5,5-octafluoro-adipamide Formula: C22H16F8N2O4 MolecularWeight: 524.360666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)C(=O)C)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)C(=O)C)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C22H16F8N2O4/c1-11(33)13-3-7-15(8-4-13)31-17(35)19(23,24)21(27,28)22(29,30)20(25,26)18(36)32-16-9-5-14(6-10-16)12(2)34/h3-10H,1-2H3,(H,31,35)(H,32,36)