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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-3,5-dimethoxy-benzamide Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14BrNO5/c1-20-13-5-9(6-14(21-2)15(13)17)16(19)18-10-3-4-11-12(7-10)23-8-22-11/h3-7H,8H2,1-2H3,(H,18,19)