N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br

InChI

InChI=1S/C22H17BrClN3O3/c1-12-5-17(6-13(2)21(12)24)29-11-20(28)26-16-3-4-19-18(8-16)27-22(30-19)14-7-15(23)10-25-9-14/h3-10H,11H2,1-2H3,(H,26,28)