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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-keto-1H-pyridin-3-yl)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=CNC=CC3=O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CNC=CC3=O

InChI

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