N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-methanimine Openeye Name: N-(4-chloro-2,3,5,6-tetrafluoro-phenyl)-1-phenyl-methanimine CAS Name: N-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenylmethanimine IUPAC Name: N-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenylmethanimine Traditional Name: benzal-(4-chloro-2,3,5,6-tetrafluoro-phenyl)amine Formula: C13H6ClF4N MolecularWeight: 287.640053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=C(C(=C2F)F)Cl)F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=C(C(=C2F)F)Cl)F)F

InChI

InChI=1S/C13H6ClF4N/c14-8-9(15)11(17)13(12(18)10(8)16)19-6-7-4-2-1-3-5-7/h1-6H