3-bromanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-2,5-dimethoxy-benzamide Formula: C19H19BrClNO5 MolecularWeight: 456.71486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NCCC2=CC3=C(C(=C2)Cl)OCCO3)OC)Br

InChI

InChI=1S/C19H19BrClNO5/c1-24-12-9-13(17(25-2)14(20)10-12)19(23)22-4-3-11-7-15(21)18-16(8-11)26-5-6-27-18/h7-10H,3-6H2,1-2H3,(H,22,23)