N-[3,5-bis(chloranyl)phenyl]-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(8-quinolinylthio)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-phenyl-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(8-quinolylthio)acetamide Formula: C23H16Cl2N2OS MolecularWeight: 439.35694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H16Cl2N2OS/c24-17-12-18(25)14-19(13-17)27-23(28)22(16-6-2-1-3-7-16)29-20-10-4-8-15-9-5-11-26-21(15)20/h1-14,22H,(H,27,28)