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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methoxy-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxy-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxyacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxyacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methoxy-acetamide Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

Isomeric SMILES

CONC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2O4/c1-17-13-10(15)5-14-8-4-7(12)2-3-9(8)18-6-11(14)16/h2-4H,5-6H2,1H3,(H,13,15)