The Fe atom of the title compound, [Fe(C(12)H(9)ClNO(2))(2)], lies on a crystallographic twofold rotation axis. The Fe(II) atom is four-coordinated in a tetra-hedral geometry by the O and N atoms of the two Schiff base ligands. The O atom of the furan substituent in the ligand unit is not involved in coordination to the Fe atom.