N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C17H14ClNO5/c1-10(20)11-3-2-4-12(5-11)22-8-17(21)19-14-7-16-15(6-13(14)18)23-9-24-16/h2-7H,8-9H2,1H3,(H,19,21)