2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-chloro-7-iodoquinolin-8-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide Formula: C19H14ClIN2O3 MolecularWeight: 480.68353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C19H14ClIN2O3/c1-11(24)12-4-6-13(7-5-12)23-17(25)10-26-19-16(21)9-15(20)14-3-2-8-22-18(14)19/h2-9H,10H2,1H3,(H,23,25)