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

Systemtic Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromanyl-2,3-dimethoxy-N-methyl-benzamide Openeye Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxy-N-methyl-benzamide CAS Name: N-(5-benzo[f][1,3]benzodioxolyl)-6-bromo-2,3-dimethoxy-N-methylbenzamide IUPAC Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxy-N-methylbenzamide Traditional Name: N-benzo[f][1,3]benzodioxol-5-yl-6-bromo-2,3-dimethoxy-N-methyl-benzamide Formula: C21H18BrNO5 MolecularWeight: 444.27532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=CC3=C(C=C21)OCO3)C(=O)C4=C(C=CC(=C4OC)OC)Br

Isomeric SMILES

CN(C1=CC=CC2=CC3=C(C=C21)OCO3)C(=O)C4=C(C=CC(=C4OC)OC)Br

InChI

InChI=1S/C21H18BrNO5/c1-23(21(24)19-14(22)7-8-16(25-2)20(19)26-3)15-6-4-5-12-9-17-18(10-13(12)15)28-11-27-17/h4-10H,11H2,1-3H3