bis(bromanyl)nickel(1-); N-[2-(2-methoxyphenyl)phenyl]-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); N-[2-(2-methoxyphenyl)phenyl]-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-[2-(2-methoxyphenyl)phenyl]-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-[2-(2-methoxyphenyl)phenyl]-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-[2-(2-methoxyphenyl)phenyl]-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); [2-(2-methoxyphenyl)phenyl]-(pyrrol-1-id-2-ylmethylene)amine Formula: C18H15Br2N2NiO-2 MolecularWeight: 493.8259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2N=CC3=CC=C[N-]3.[Ni-](Br)Br

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2N=CC3=CC=C[N-]3.[Ni-](Br)Br

InChI

InChI=1S/C18H15N2O.2BrH.Ni/c1-21-18-11-5-3-9-16(18)15-8-2-4-10-17(15)20-13-14-7-6-12-19-14;;;/h2-13H,1H3;2*1H;/q-1;;;+1/p-2