N-[2,6-bis(chloranyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(8-quinolylthio)acetamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=C(C=CC=C3Cl)Cl)N=CC=C2

InChI

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