chloranylpalladium(1+); N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoselenoate

Systemtic Name: chloranylpalladium(1+); N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoselenoate Openeye Name: chloropalladium(1+); N'-[(E)-2-quinolylmethyleneamino]carbamimidoselenoate CAS Name: chloropalladium(1+); N'-[(E)-2-quinolinylmethylideneamino]carbamimidoselenoate IUPAC Name: chloropalladium(1+); N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoselenoate Traditional Name: chloropalladium(1+); N'-[(E)-2-quinolylmethyleneamino]carbamimidoselenoate Formula: C11H9ClN4PdSe MolecularWeight: 418.04896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NN=C(N)[Se-].Cl[Pd+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/N=C(/N)\[Se-].Cl[Pd+]

InChI

InChI=1S/C11H10N4Se.ClH.Pd/c12-11(16)15-13-7-9-6-5-8-3-1-2-4-10(8)14-9;;/h1-7H,(H3,12,15,16);1H;/q;;+2/p-2/b13-7+;;