2-(4-bromanylphenoxy)-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-chloro-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)acetamide Formula: C20H13BrClN3O3 MolecularWeight: 458.69252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C20H13BrClN3O3/c21-12-3-6-14(7-4-12)27-11-18(26)24-13-5-8-16(22)15(10-13)20-25-19-17(28-20)2-1-9-23-19/h1-10H,11H2,(H,24,26)