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

Systemtic Name: bis(bromanyl)nickel(1-); N-(4-fluoranyl-2-methyl-phenyl)-1-phenyl-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(4-fluoro-2-methyl-phenyl)-1-phenyl-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(4-fluoro-2-methylphenyl)-1-phenyl-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(4-fluoro-2-methylphenyl)-1-phenyl-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); (4-fluoro-2-methyl-phenyl)-[phenyl(pyrrol-1-id-2-yl)methylene]amine Formula: C18H14Br2FN2Ni-2 MolecularWeight: 495.816963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)N=C(C2=CC=CC=C2)C3=CC=C[N-]3.[Ni-](Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)F)N=C(C2=CC=CC=C2)C3=CC=C[N-]3.[Ni-](Br)Br

InChI

InChI=1S/C18H14FN2.2BrH.Ni/c1-13-12-15(19)9-10-16(13)21-18(17-8-5-11-20-17)14-6-3-2-4-7-14;;;/h2-12H,1H3;2*1H;/q-1;;;+1/p-2