N-[3,5-bis(chloranyl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2-quinolylthio)acetamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2OS/c18-12-7-13(19)9-14(8-12)20-16(22)10-23-17-6-5-11-3-1-2-4-15(11)21-17/h1-9H,10H2,(H,20,22)