Structure Information
Compound Identification
SMILES
[Fe++].Cl[Pd+].CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1
InChIKey
InChIKey=GNSCXSKTSAKEHF-UHFFFAOYSA-M
Formula
C15H15ClFeNOPd
Mass
423.0
Compound Identification
SMILES
[Fe++].Cl[Pd+].CCOC1=CC=C(C=C1)N=C(C)[C]1[CH][CH][CH][C-]1
InChIKey
InChIKey=GNSCXSKTSAKEHF-UHFFFAOYSA-M
Formula
C15H15ClFeNOPd
Mass
423.0