2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H12ClN3O4/c16-9-3-4-12-10(6-9)19(14(22)8-23-12)7-13(21)18-15-11(20)2-1-5-17-15/h1-6,20H,7-8H2,(H,17,18,21)