2-(5-chloranylquinolin-8-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4)OCO2

InChI

InChI=1S/C20H15ClN2O5/c1-11(24)13-7-17-18(28-10-27-17)8-15(13)23-19(25)9-26-16-5-4-14(21)12-3-2-6-22-20(12)16/h2-8H,9-10H2,1H3,(H,23,25)