chloranylpalladium(1+); 1-(3,5-dimethoxyphenyl)-N-phenyl-methanimine

Systemtic Name: chloranylpalladium(1+); 1-(3,5-dimethoxyphenyl)-N-phenyl-methanimine Openeye Name: chloropalladium(1+); 1-(3,5-dimethoxyphenyl)-N-phenyl-methanimine CAS Name: chloropalladium(1+); 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine IUPAC Name: chloropalladium(1+); 1-(3,5-dimethoxyphenyl)-N-phenylmethanimine Traditional Name: chloropalladium(1+); (3,5-dimethoxyphenyl)methylene-phenyl-amine Formula: C15H14ClNO2Pd MolecularWeight: 382.15016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[C-]=NC2=CC=CC=C2)OC.Cl[Pd+]

Isomeric SMILES

COC1=CC(=CC(=C1)[C-]=NC2=CC=CC=C2)OC.Cl[Pd+]

InChI

InChI=1S/C15H14NO2.ClH.Pd/c1-17-14-8-12(9-15(10-14)18-2)11-16-13-6-4-3-5-7-13;;/h3-10H,1-2H3;1H;/q-1;;+2/p-1