2-(4-bromanyl-2-methanoyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-formylphenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-formyl-phenoxy)acetamide Formula: C18H14BrNO6 MolecularWeight: 420.21086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)C=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)C=O)OCO2

InChI

InChI=1S/C18H14BrNO6/c1-10(22)13-5-16-17(26-9-25-16)6-14(13)20-18(23)8-24-15-3-2-12(19)4-11(15)7-21/h2-7H,8-9H2,1H3,(H,20,23)