2-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide

Systemtic Name: 2-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide Openeye Name: 2-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide CAS Name: 2-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)-2-pyridinyl]benzamide IUPAC Name: 2-[5-(5-oxo-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide Traditional Name: 2-[5-(5-keto-2H-1,2,4-oxadiazol-3-yl)-2-pyridyl]benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=C(C=C2)C3=NC(=O)ON3)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=C(C=C2)C3=NC(=O)ON3)C(=O)N

InChI

InChI=1S/C14H10N4O3/c15-12(19)10-4-2-1-3-9(10)11-6-5-8(7-16-11)13-17-14(20)21-18-13/h1-7H,(H2,15,19)(H,17,18,20)