copper; 2-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide

Systemtic Name: copper; 2-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: copper; 2-hydroxy-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: copper; 2-hydroxy-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: copper; 2-hydroxy-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: copper; 2-hydroxy-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C26H22CuN6O4 MolecularWeight: 546.03668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CC=N2)O.C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CC=N2)O.[Cu]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC=N2)O.C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC=N2)O.[Cu]

InChI

InChI=1S/2C13H11N3O2.Cu/c2*17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10;/h2*1-9,17H,(H,16,18);/b2*15-9+;