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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)OCO2

InChI

InChI=1S/C19H15ClN2O6/c1-10(23)12-5-16-17(28-9-27-16)6-13(12)21-18(24)7-22-14-4-11(20)2-3-15(14)26-8-19(22)25/h2-6H,7-9H2,1H3,(H,21,24)