bis(bromanyl)nickel(1-); 1-(5-chloranylpyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-(5-chloranylpyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine Openeye Name: 1-(5-chloropyrrol-1-id-2-yl)-N-(2-isopropylphenyl)methanimine; dibromonickel(1-) CAS Name: 1-(5-chloro-2-pyrrol-1-idyl)-N-(2-propan-2-ylphenyl)methanimine; dibromonickel(1-) IUPAC Name: 1-(5-chloropyrrol-1-id-2-yl)-N-(2-propan-2-ylphenyl)methanimine; dibromonickel(1-) Traditional Name: (5-chloropyrrol-1-id-2-yl)methylene-o-cumenyl-amine; dibromonickel(1-) Formula: C14H14Br2ClN2Ni-2 MolecularWeight: 464.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=CC2=CC=C([N-]2)Cl.[Ni-](Br)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1N=CC2=CC=C([N-]2)Cl.[Ni-](Br)Br

InChI

InChI=1S/C14H14ClN2.2BrH.Ni/c1-10(2)12-5-3-4-6-13(12)16-9-11-7-8-14(15)17-11;;;/h3-10H,1-2H3;2*1H;/q-1;;;+1/p-2