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

Systemtic Name: bis(chloranyl)iron(1+); N-tert-butyl-1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethanimine Openeye Name: N-tert-butyl-1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethanimine; dichloroiron(1+) CAS Name: N-tert-butyl-1-[5-(1-tert-butyliminoethyl)-2-pyrrol-1-idyl]ethanimine; dichloroiron(1+) IUPAC Name: N-tert-butyl-1-[5-(N-tert-butyl-C-methylcarbonimidoyl)pyrrol-1-id-2-yl]ethanimine; dichloroiron(1+) Traditional Name: tert-butyl-[1-[5-(N-tert-butyl-C-methyl-carbonimidoyl)pyrrol-1-id-2-yl]ethylidene]amine; dichloroiron(1+) Formula: C16H26Cl2FeN3 MolecularWeight: 387.14874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C1=CC=C([N-]1)C(=NC(C)(C)C)C.Cl[Fe+]Cl

Isomeric SMILES

CC(=NC(C)(C)C)C1=CC=C([N-]1)C(=NC(C)(C)C)C.Cl[Fe+]Cl

InChI

InChI=1S/C16H26N3.2ClH.Fe/c1-11(18-15(3,4)5)13-9-10-14(17-13)12(2)19-16(6,7)8;;;/h9-10H,1-8H3;2*1H;/q-1;;;+3/p-2