2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3/c16-9-1-3-12-11(5-9)20(15(22)8-23-12)7-14(21)19-13-4-2-10(17)6-18-13/h1-6H,7-8H2,(H,18,19,21)