N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C26H18BrN3O3 MolecularWeight: 500.34342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C26H18BrN3O3/c27-20-12-19(14-28-15-20)26-30-23-13-21(8-11-24(23)33-26)29-25(31)18-6-9-22(10-7-18)32-16-17-4-2-1-3-5-17/h1-15H,16H2,(H,29,31)