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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-5-methoxy-benzamide Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO4/c1-19-10-3-4-12(16)11(7-10)15(18)17-9-2-5-13-14(6-9)21-8-20-13/h2-7H,8H2,1H3,(H,17,18)