2-(2-bromanyl-4-chloranyl-phenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

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