2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(2,3,4,5,6-pentafluorobenzylidene)-N,N'-diphenethyl-malonamide Formula: C26H21F5N2O2 MolecularWeight: 488.449156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H21F5N2O2/c27-20-18(21(28)23(30)24(31)22(20)29)15-19(25(34)32-13-11-16-7-3-1-4-8-16)26(35)33-14-12-17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,32,34)(H,33,35)