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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-methyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-methylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-methylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-methyl-acetamide Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2/c1-7-3-4-8-9(14)5-10(15)13(12(8)17-7)19-6-11(18)16-2/h3-5H,6H2,1-2H3,(H,16,18)