N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide Formula: C22H17BrClN3O3 MolecularWeight: 486.74568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)C

InChI

InChI=1S/C22H17BrClN3O3/c1-12-5-13(2)21(17(24)6-12)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)