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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methoxy-N-methyl-acetamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)OC

Isomeric SMILES

CN(C(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)OC

InChI

InChI=1S/C12H13ClN2O4/c1-14(18-2)11(16)6-15-9-5-8(13)3-4-10(9)19-7-12(15)17/h3-5H,6-7H2,1-2H3