bis(bromanyl)iron(1+); 1-[6-(C-methyl-N-phenyl-carbonimidoyl)pyridin-2-yl]-N-phenyl-ethanimine

Systemtic Name: bis(bromanyl)iron(1+); 1-[6-(C-methyl-N-phenyl-carbonimidoyl)pyridin-2-yl]-N-phenyl-ethanimine Openeye Name: dibromoiron(1+); 1-[6-(C-methyl-N-phenyl-carbonimidoyl)-2-pyridyl]-N-phenyl-ethanimine CAS Name: dibromoiron(1+); N-phenyl-1-[6-(1-phenyliminoethyl)-2-pyridinyl]ethanimine IUPAC Name: dibromoiron(1+); 1-[6-(C-methyl-N-phenylcarbonimidoyl)pyridin-2-yl]-N-phenylethanimine Traditional Name: dibromoiron(1+); 1-[6-(C-methyl-N-phenyl-carbonimidoyl)-2-pyridyl]ethylidene-phenyl-amine Formula: C21H19Br2FeN3+ MolecularWeight: 529.04866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=NC(=CC=C2)C(=NC3=CC=CC=C3)C.[Fe+](Br)Br

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=NC(=CC=C2)C(=NC3=CC=CC=C3)C.[Fe+](Br)Br

InChI

InChI=1S/C21H19N3.2BrH.Fe/c1-16(22-18-10-5-3-6-11-18)20-14-9-15-21(24-20)17(2)23-19-12-7-4-8-13-19;;;/h3-15H,1-2H3;2*1H;/q;;;+3/p-2