N1,N1,N1',N1'-tetrakis(fluoranyl)-2-fluoranylimino-1-phenyl-butane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(fluoranyl)-2-fluoranylimino-1-phenyl-butane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrafluoro-2-fluoroimino-1-phenyl-butane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrafluoro-2-fluoroimino-1-phenylbutane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrafluoro-2-fluoroimino-1-phenylbutane-1,1-diamine Traditional Name: [1-(difluoroamino)-2-fluoroimino-1-phenyl-butyl]-difluoro-amine Formula: C10H10F5N3 MolecularWeight: 267.198516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F5N3/c1-2-9(16-11)10(17(12)13,18(14)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3