2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClNO4/c1-21(10-12-2-4-16-17(8-12)24-7-6-23-16)18(22)11-25-15-5-3-13(19)9-14(15)20/h2-5,8-9H,6-7,10-11H2,1H3