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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetamide Formula: C19H15Cl3N2O4S MolecularWeight: 473.7574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O4S/c1-10-3-5-12-14(21)8-15(22)19(18(12)23-10)28-9-17(25)24-16-7-11(29(2,26)27)4-6-13(16)20/h3-8H,9H2,1-2H3,(H,24,25)