N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-7-iodoquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C19H14ClIN2O4 MolecularWeight: 496.68293

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=C(C=C(C4=C3N=CC=C4)Cl)I

InChI

InChI=1S/C19H14ClIN2O4/c20-13-7-14(21)19(18-12(13)2-1-5-22-18)25-9-17(24)23-8-11-3-4-15-16(6-11)27-10-26-15/h1-7H,8-10H2,(H,23,24)