2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C20H21BrClNO5 MolecularWeight: 470.74144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)Br)OCC

InChI

InChI=1S/C20H21BrClNO5/c1-3-25-16-7-12(13(21)9-17(16)26-4-2)8-20(24)23-15-11-19-18(10-14(15)22)27-5-6-28-19/h7,9-11H,3-6,8H2,1-2H3,(H,23,24)