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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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