2,6-dimethoxy-N-oxidanidyl-N-phenyl-benzamide; palladium(2+)

Systemtic Name: 2,6-dimethoxy-N-oxidanidyl-N-phenyl-benzamide; palladium(2+) Openeye Name: 2,6-dimethoxy-N-oxido-N-phenyl-benzamide; palladium(2+) CAS Name: 2,6-dimethoxy-N-oxido-N-phenylbenzamide; palladium(2+) IUPAC Name: 2,6-dimethoxy-N-oxido-N-phenylbenzamide; palladium(2+) Traditional Name: 2,6-dimethoxy-N-oxido-N-phenyl-benzamide; palladium(2+) Formula: C30H28N2O8Pd MolecularWeight: 650.97192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N(C2=CC=CC=C2)[O-].COC1=C(C(=CC=C1)OC)C(=O)N(C2=CC=CC=C2)[O-].[Pd+2]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N(C2=CC=CC=C2)[O-].COC1=C(C(=CC=C1)OC)C(=O)N(C2=CC=CC=C2)[O-].[Pd+2]

InChI

InChI=1S/2C15H14NO4.Pd/c2*1-19-12-9-6-10-13(20-2)14(12)15(17)16(18)11-7-4-3-5-8-11;/h2*3-10H,1-2H3;/q2*-1;+2