N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(1-naphthoxy)acetamide Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C24H16BrN3O3/c25-17-10-16(12-26-13-17)24-28-20-11-18(8-9-22(20)31-24)27-23(29)14-30-21-7-3-5-15-4-1-2-6-19(15)21/h1-13H,14H2,(H,27,29)