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

Systemtic Name: N-[2-(5-bromanyl-1-benzothiophen-3-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(5-bromobenzothiophen-3-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(5-bromo-1-benzothiophen-3-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(5-bromo-1-benzothiophen-3-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(5-bromobenzothiophen-3-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H14BrCl2NOS MolecularWeight: 443.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrCl2NOS/c19-13-2-4-17-14(9-13)12(10-24-17)5-6-22-18(23)8-11-1-3-15(20)16(21)7-11/h1-4,7,9-10H,5-6,8H2,(H,22,23)