chloranylpalladium(1+); N-methyl-1-phenyl-methanimine

Systemtic Name: chloranylpalladium(1+); N-methyl-1-phenyl-methanimine Openeye Name: chloropalladium(1+); N-methyl-1-phenyl-methanimine CAS Name: chloropalladium(1+); N-methyl-1-phenylmethanimine IUPAC Name: chloropalladium(1+); N-methyl-1-phenylmethanimine Traditional Name: benzylidene(methyl)amine; chloropalladium(1+) Formula: C16H16Cl2N2Pd2 MolecularWeight: 520.05764

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=[C-]1.CN=CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CN=CC1=CC=CC=[C-]1.CN=CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C8H8N.2ClH.2Pd/c2*1-9-7-8-5-3-2-4-6-8;;;;/h2*2-5,7H,1H3;2*1H;;/q2*-1;;;2*+2/p-2