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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyano-7-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(3-cyano-7-methyl-2-quinolyl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[(3-cyano-7-methyl-2-quinolinyl)thio]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyano-7-methylquinolin-2-yl)sulfanyl-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[(3-cyano-7-methyl-2-quinolyl)thio]-N-(2,3-dichlorophenyl)acetamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N

InChI

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