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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C17H12ClIN2O2 MolecularWeight: 438.64685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClIN2O2/c18-13-9-14(19)17(16-12(13)7-4-8-20-16)23-10-15(22)21-11-5-2-1-3-6-11/h1-9H,10H2,(H,21,22)