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

Systemtic Name: N-oxidanidyl-N-phenyl-benzamide; palladium(2+) Openeye Name: N-oxido-N-phenyl-benzamide; palladium(2+) CAS Name: N-oxido-N-phenylbenzamide; palladium(2+) IUPAC Name: N-oxido-N-phenylbenzamide; palladium(2+) Traditional Name: N-oxido-N-phenyl-benzamide; palladium(2+) Formula: C26H20N2O4Pd MolecularWeight: 530.868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H10NO2.Pd/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h2*1-10H;/q2*-1;+2