N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(4-bromophenoxy)acetamide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CN=C3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CN=C3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3/c21-14-5-7-16(8-6-14)26-12-19(25)23-15-9-13(10-22-11-15)20-24-17-3-1-2-4-18(17)27-20/h1-11H,12H2,(H,23,25)