N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2,3-dimethoxy-benzamide

Systemtic Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2,3-dimethoxy-benzamide Openeye Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxy-benzamide CAS Name: N-(5-benzo[f][1,3]benzodioxolyl)-6-bromo-2,3-dimethoxybenzamide IUPAC Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxybenzamide Traditional Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxy-benzamide Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)C(=O)NC2=CC=CC3=CC4=C(C=C32)OCO4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)C(=O)NC2=CC=CC3=CC4=C(C=C32)OCO4)OC

InChI

InChI=1S/C20H16BrNO5/c1-24-15-7-6-13(21)18(19(15)25-2)20(23)22-14-5-3-4-11-8-16-17(9-12(11)14)27-10-26-16/h3-9H,10H2,1-2H3,(H,22,23)