2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[1-(2-hydroxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-[1-(2-hydroxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[1-(2-hydroxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-[1-(2-hydroxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-[1-(2-hydroxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-[1-(2-hydroxyphenyl)ethyl]acetamide Formula: C19H16ClIN2O3 MolecularWeight: 482.69941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

Isomeric SMILES

CC(C1=CC=CC=C1O)NC(=O)COC2=C(C=C(C3=C2N=CC=C3)Cl)I

InChI

InChI=1S/C19H16ClIN2O3/c1-11(12-5-2-3-7-16(12)24)23-17(25)10-26-19-15(21)9-14(20)13-6-4-8-22-18(13)19/h2-9,11,24H,10H2,1H3,(H,23,25)