bis(chloranyl)iron(1+); N-tert-butyl-1-[5-(tert-butyliminomethyl)pyrrol-1-id-2-yl]methanimine

Systemtic Name: bis(chloranyl)iron(1+); N-tert-butyl-1-[5-(tert-butyliminomethyl)pyrrol-1-id-2-yl]methanimine Openeye Name: N-tert-butyl-1-[5-(tert-butyliminomethyl)pyrrol-1-id-2-yl]methanimine; dichloroiron(1+) CAS Name: N-tert-butyl-1-[5-(tert-butyliminomethyl)-2-pyrrol-1-idyl]methanimine; dichloroiron(1+) IUPAC Name: N-tert-butyl-1-[5-(tert-butyliminomethyl)pyrrol-1-id-2-yl]methanimine; dichloroiron(1+) Traditional Name: tert-butyl-[[5-(tert-butyliminomethyl)pyrrol-1-id-2-yl]methylene]amine; dichloroiron(1+) Formula: C14H22Cl2FeN3 MolecularWeight: 359.09558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=C([N-]1)C=NC(C)(C)C.Cl[Fe+]Cl

Isomeric SMILES

CC(C)(C)N=CC1=CC=C([N-]1)C=NC(C)(C)C.Cl[Fe+]Cl

InChI

InChI=1S/C14H22N3.2ClH.Fe/c1-13(2,3)15-9-11-7-8-12(17-11)10-16-14(4,5)6;;;/h7-10H,1-6H3;2*1H;/q-1;;;+3/p-2