bis(bromanyl)nickel(1-); N-(4-fluoranyl-2-methyl-phenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); N-(4-fluoranyl-2-methyl-phenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(4-fluoro-2-methyl-phenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(4-fluoro-2-methylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(4-fluoro-2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); (4-fluoro-2-methyl-phenyl)-(pyrrol-1-id-2-ylmethylene)amine Formula: C12H10Br2FN2Ni-2 MolecularWeight: 419.721003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)N=CC2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)F)N=CC2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C12H10FN2.2BrH.Ni/c1-9-7-10(13)4-5-12(9)15-8-11-3-2-6-14-11;;;/h2-8H,1H3;2*1H;/q-1;;;+1/p-2