N-(5-bromanylpyridin-2-yl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CC(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C14H9BrClN3O3/c15-8-1-4-12(17-6-8)18-13(20)7-19-10-3-2-9(16)5-11(10)22-14(19)21/h1-6H,7H2,(H,17,18,20)