2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11BrClN3O3/c16-9-1-3-11-12(5-9)23-8-15(22)20(11)7-14(21)19-13-4-2-10(17)6-18-13/h1-6H,7-8H2,(H,18,19,21)