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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide Formula: C17H14BrNO6 MolecularWeight: 408.20016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H14BrNO6/c1-22-14-6-12(18)10(7-20)4-15(14)23-8-17(21)19-11-2-3-13-16(5-11)25-9-24-13/h2-7H,8-9H2,1H3,(H,19,21)