N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-indan-5-ylsulfanyl-acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(indan-5-ylthio)acetamide Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c18-14-7-12(8-15(19)17(14)20)21-16(22)9-23-13-5-4-10-2-1-3-11(10)6-13/h4-8H,1-3,9,20H2,(H,21,22)