1,1,1,4,4,4-hexakis(fluoranyl)-N-phenyl-butan-2-imine

Systemtic Name: 1,1,1,4,4,4-hexakis(fluoranyl)-N-phenyl-butan-2-imine Openeye Name: 1,1,1,4,4,4-hexafluoro-N-phenyl-butan-2-imine CAS Name: 1,1,1,4,4,4-hexafluoro-N-phenyl-2-butanimine IUPAC Name: 1,1,1,4,4,4-hexafluoro-N-phenylbutan-2-imine Traditional Name: phenyl-[3,3,3-trifluoro-1-(trifluoromethyl)propylidene]amine Formula: C10H7F6N MolecularWeight: 255.159699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F6N/c11-9(12,13)6-8(10(14,15)16)17-7-4-2-1-3-5-7/h1-5H,6H2