cadmium; 2-oxidanyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: cadmium; 2-oxidanyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: cadmium; 2-hydroxy-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: cadmium; 2-hydroxy-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: cadmium; 2-hydroxy-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: cadmium; 2-hydroxy-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C28H26CdN6O4 MolecularWeight: 622.95484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=CC=N2.CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=CC=N2.[Cd]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=N2.C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=N2.[Cd]

InChI

InChI=1S/2C14H13N3O2.Cd/c2*1-10(12-7-4-5-9-15-12)16-17-14(19)11-6-2-3-8-13(11)18;/h2*2-9,18H,1H3,(H,17,19);/b2*16-10+;