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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-pyrimidyl)acetamide Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c15-9-2-3-11-10(6-9)19(13(21)8-22-11)7-12(20)18-14-16-4-1-5-17-14/h1-6H,7-8H2,(H,16,17,18,20)