2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-(2,4,5-trichlorophenyl)acetamide Formula: C19H12Cl3N3OS MolecularWeight: 436.74208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)C#N

InChI

InChI=1S/C19H12Cl3N3OS/c1-10-2-3-11-5-12(8-23)19(25-16(11)4-10)27-9-18(26)24-17-7-14(21)13(20)6-15(17)22/h2-7H,9H2,1H3,(H,24,26)