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

Systemtic Name: 2-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloroacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-chloro-acetamide Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCl)OCO2

InChI

InChI=1S/C11H10ClNO4/c1-6(14)7-2-9-10(17-5-16-9)3-8(7)13-11(15)4-12/h2-3H,4-5H2,1H3,(H,13,15)