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

Systemtic Name: bis(chloranyl)iron(1+); N-cyclohexyl-1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethanimine Openeye Name: N-cyclohexyl-1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethanimine; dichloroiron(1+) CAS Name: N-cyclohexyl-1-[5-(1-cyclohexyliminoethyl)-2-pyrrol-1-idyl]ethanimine; dichloroiron(1+) IUPAC Name: N-cyclohexyl-1-[5-(N-cyclohexyl-C-methylcarbonimidoyl)pyrrol-1-id-2-yl]ethanimine; dichloroiron(1+) Traditional Name: cyclohexyl-[1-[5-(N-cyclohexyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethylidene]amine; dichloroiron(1+) Formula: C20H30Cl2FeN3 MolecularWeight: 439.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1)C2=CC=C([N-]2)C(=NC3CCCCC3)C.Cl[Fe+]Cl

Isomeric SMILES

CC(=NC1CCCCC1)C2=CC=C([N-]2)C(=NC3CCCCC3)C.Cl[Fe+]Cl

InChI

InChI=1S/C20H30N3.2ClH.Fe/c1-15(21-17-9-5-3-6-10-17)19-13-14-20(23-19)16(2)22-18-11-7-4-8-12-18;;;/h13-14,17-18H,3-12H2,1-2H3;2*1H;/q-1;;;+3/p-2