N-(1,3-benzodioxol-5-ylmethyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-piperonyl-acetamide Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O4/c1-11-2-4-13-14(21)7-15(22)20(19(13)24-11)26-9-18(25)23-8-12-3-5-16-17(6-12)28-10-27-16/h2-7H,8-10H2,1H3,(H,23,25)