2-(4-bromanyl-2-chloranyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C17H13BrClNO5 MolecularWeight: 426.64582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Br)Cl)OCO2

InChI

InChI=1S/C17H13BrClNO5/c1-9(21)11-5-15-16(25-8-24-15)6-13(11)20-17(22)7-23-14-3-2-10(18)4-12(14)19/h2-6H,7-8H2,1H3,(H,20,22)