2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H15Cl3N2O2S MolecularWeight: 441.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2O2S/c1-10-6-17(24-18-12(10)4-3-5-15(18)26-2)27-9-16(25)23-19-13(21)7-11(20)8-14(19)22/h3-8H,9H2,1-2H3,(H,23,25)