N-(1,3-benzodioxol-5-yl)-2-bromanyl-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-3,4,5-trimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-3,4,5-trimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-3,4,5-trimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-3,4,5-trimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-3,4,5-trimethoxy-benzamide Formula: C17H16BrNO6 MolecularWeight: 410.21604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO6/c1-21-13-7-10(14(18)16(23-3)15(13)22-2)17(20)19-9-4-5-11-12(6-9)25-8-24-11/h4-7H,8H2,1-3H3,(H,19,20)