N-(1,3-benzodioxol-5-yl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloranylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H13ClN2O4 MolecularWeight: 356.75982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H13ClN2O4/c19-13-4-6-15(18-12(13)2-1-7-20-18)23-9-17(22)21-11-3-5-14-16(8-11)25-10-24-14/h1-8H,9-10H2,(H,21,22)