2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-(1-phenylethyl)acetamide Formula: C19H16ClIN2O2 MolecularWeight: 466.70001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClIN2O2/c1-12(13-6-3-2-4-7-13)23-17(24)11-25-19-16(21)10-15(20)14-8-5-9-22-18(14)19/h2-10,12H,11H2,1H3,(H,23,24)