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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-ethoxy-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-ethoxy-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-ethoxyacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-ethoxyacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-ethoxy-acetamide Formula: C13H12ClIN2O3 MolecularWeight: 406.60345

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

Isomeric SMILES

CCONC(=O)COC1=C(C=C(C2=C1N=CC=C2)Cl)I

InChI

InChI=1S/C13H12ClIN2O3/c1-2-20-17-11(18)7-19-13-10(15)6-9(14)8-4-3-5-16-12(8)13/h3-6H,2,7H2,1H3,(H,17,18)