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

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNO4/c1-8(17)9-4-11-12(20-7-19-11)5-10(9)16-13(18)14(2,3)6-15/h4-5H,6-7H2,1-3H3,(H,16,18)