2-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 2-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 2-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 2-phenoxy-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 2-phenoxy-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 2-phenoxy-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O3/c25-18(22-20-24-23-19(27-20)16-11-6-7-13-21-16)15-10-4-5-12-17(15)26-14-8-2-1-3-9-14/h1-13H,(H,22,24,25)