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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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