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

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(6-chloro-1,3-benzodioxol-5-yl)acetamide Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O6/c1-10(23)12-3-4-14(21-11(2)24)16(5-12)26-8-19(25)22-15-7-18-17(6-13(15)20)27-9-28-18/h3-7H,8-9H2,1-2H3,(H,21,24)(H,22,25)