N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-phenoxy-benzamide Openeye Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]-3-phenoxy-benzamide CAS Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridinyl]oxy]phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-[2-(1,3,4-oxadiazol-2-yl)pyridin-4-yl]oxyphenyl]-3-phenoxybenzamide Traditional Name: N-[3-[[2-(1,3,4-oxadiazol-2-yl)-4-pyridyl]oxy]phenyl]-3-phenoxy-benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OC4=CC(=NC=C4)C5=NN=CO5

InChI

InChI=1S/C26H18N4O4/c31-25(18-6-4-10-21(14-18)33-20-8-2-1-3-9-20)29-19-7-5-11-22(15-19)34-23-12-13-27-24(16-23)26-30-28-17-32-26/h1-17H,(H,29,31)