2-(5-chloranylquinolin-8-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H15ClN2O3/c1-12(23)13-4-2-5-14(10-13)22-18(24)11-25-17-8-7-16(20)15-6-3-9-21-19(15)17/h2-10H,11H2,1H3,(H,22,24)