2-(3,4-dichlorophenyl)-N-[2-(5-oxidanyl-1-benzothiophen-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(5-oxidanyl-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(5-hydroxybenzothiophen-3-yl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(5-hydroxy-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(5-hydroxy-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(5-hydroxybenzothiophen-3-yl)ethyl]acetamide Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NCCC2=CSC3=C2C=C(C=C3)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCCC2=CSC3=C2C=C(C=C3)O)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2S/c19-15-3-1-11(7-16(15)20)8-18(23)21-6-5-12-10-24-17-4-2-13(22)9-14(12)17/h1-4,7,9-10,22H,5-6,8H2,(H,21,23)