1-oxidanylethylideneoxidanium; palladium; N-phenylethanamide

Systemtic Name: 1-oxidanylethylideneoxidanium; palladium; N-phenylethanamide Openeye Name: 1-hydroxyethylideneoxonium; palladium; N-phenylacetamide CAS Name: 1-hydroxyethylideneoxonium; palladium; N-phenylacetamide IUPAC Name: 1-hydroxyethylideneoxidanium; palladium; N-phenylacetamide Traditional Name: 1-hydroxyethylideneoxonium; palladium; N-phenylacetamide Formula: C20H28N2O6Pd2+2 MolecularWeight: 605.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.CC(=O)NC1=CC=CC=C1.CC(=[OH+])O.CC(=[OH+])O.[Pd].[Pd]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.CC(=O)NC1=CC=CC=C1.CC(=[OH+])O.CC(=[OH+])O.[Pd].[Pd]

InChI

InChI=1S/2C8H9NO.2C2H4O2.2Pd/c2*1-7(10)9-8-5-3-2-4-6-8;2*1-2(3)4;;/h2*2-6H,1H3,(H,9,10);2*1H3,(H,3,4);;/p+2