N,N,1-tris(fluoranyl)-2-fluoranylimino-1,2-diphenyl-ethanamine

Systemtic Name: N,N,1-tris(fluoranyl)-2-fluoranylimino-1,2-diphenyl-ethanamine Openeye Name: N,N,1-trifluoro-2-fluoroimino-1,2-diphenyl-ethanamine CAS Name: N,N,1-trifluoro-2-fluoroimino-1,2-diphenylethanamine IUPAC Name: N,N,1-trifluoro-2-fluoroimino-1,2-diphenylethanamine Traditional Name: difluoro-(1-fluoro-2-fluoroimino-1,2-diphenyl-ethyl)amine Formula: C14H10F4N2 MolecularWeight: 282.236213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NF)C(C2=CC=CC=C2)(N(F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=NF)C(C2=CC=CC=C2)(N(F)F)F

InChI

InChI=1S/C14H10F4N2/c15-14(20(17)18,12-9-5-2-6-10-12)13(19-16)11-7-3-1-4-8-11/h1-10H