N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[2,2,2-trifluoro-1-(2,3,4-trifluoroanilino)-1-(trifluoromethyl)ethyl]benzamide CAS Name: N-[1,1,1,3,3,3-hexafluoro-2-(2,3,4-trifluoroanilino)propan-2-yl]benzamide IUPAC Name: N-[1,1,1,3,3,3-hexafluoro-2-(2,3,4-trifluoroanilino)propan-2-yl]benzamide Traditional Name: N-[2,2,2-trifluoro-1-(2,3,4-trifluoroanilino)-1-(trifluoromethyl)ethyl]benzamide Formula: C16H9F9N2O MolecularWeight: 416.241089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9F9N2O/c17-9-6-7-10(12(19)11(9)18)26-14(15(20,21)22,16(23,24)25)27-13(28)8-4-2-1-3-5-8/h1-7,26H,(H,27,28)