N-[2,5-bis(chloranyl)phenyl]-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(2,5-dichlorophenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-(2,5-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(2,5-dichlorophenyl)acetamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-11-2-5-16-12(6-11)7-13(9-22)19(24-16)26-10-18(25)23-17-8-14(20)3-4-15(17)21/h2-8H,10H2,1H3,(H,23,25)