2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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