N-oxidanidyl-N-phenyl-benzamide; palladium(2+); ethanoate

Systemtic Name: N-oxidanidyl-N-phenyl-benzamide; palladium(2+); ethanoate Openeye Name: N-oxido-N-phenyl-benzamide; palladium(2+); acetate CAS Name: N-oxido-N-phenylbenzamide; palladium(2+); acetate IUPAC Name: N-oxido-N-phenylbenzamide; palladium(2+); acetate Traditional Name: N-oxido-N-phenyl-benzamide; palladium(2+); acetate Formula: C15H13NO4Pd MolecularWeight: 377.68802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10NO2.C2H4O2.Pd/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-2(3)4;/h1-10H;1H3,(H,3,4);/q-1;;+2/p-1