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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3-pyridyl)acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-10-3-4-13-12(6-10)19(15(21)9-22-13)8-14(20)18-11-2-1-5-17-7-11/h1-7H,8-9H2,(H,18,20)