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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-methylacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-methyl-acetamide Formula: C12H10ClIN2O2 MolecularWeight: 376.57747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClIN2O2/c1-15-10(17)6-18-12-9(14)5-8(13)7-3-2-4-16-11(7)12/h2-5H,6H2,1H3,(H,15,17)