bis(chloranyl)iron(1+); 1-[5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)pyrrol-1-id-2-yl]-N-quinolin-8-yl-ethanimine

Systemtic Name: bis(chloranyl)iron(1+); 1-[5-(C-methyl-N-quinolin-8-yl-carbonimidoyl)pyrrol-1-id-2-yl]-N-quinolin-8-yl-ethanimine Openeye Name: dichloroiron(1+); 1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-1-id-2-yl]-N-(8-quinolyl)ethanimine CAS Name: dichloroiron(1+); N-(8-quinolinyl)-1-[5-[1-(8-quinolinylimino)ethyl]-2-pyrrol-1-idyl]ethanimine IUPAC Name: dichloroiron(1+); 1-[5-(C-methyl-N-quinolin-8-ylcarbonimidoyl)pyrrol-1-id-2-yl]-N-quinolin-8-ylethanimine Traditional Name: dichloroiron(1+); 1-[5-[C-methyl-N-(8-quinolyl)carbonimidoyl]pyrrol-1-id-2-yl]ethylidene-(8-quinolyl)amine Formula: C26H20Cl2FeN5 MolecularWeight: 529.2215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C([N-]3)C(=NC4=CC=CC5=C4N=CC=C5)C.Cl[Fe+]Cl

Isomeric SMILES

CC(=NC1=CC=CC2=C1N=CC=C2)C3=CC=C([N-]3)C(=NC4=CC=CC5=C4N=CC=C5)C.Cl[Fe+]Cl

InChI

InChI=1S/C26H20N5.2ClH.Fe/c1-17(29-23-11-3-7-19-9-5-15-27-25(19)23)21-13-14-22(31-21)18(2)30-24-12-4-8-20-10-6-16-28-26(20)24;;;/h3-16H,1-2H3;2*1H;/q-1;;;+3/p-2