N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C14H13BrClNOS MolecularWeight: 358.68112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCC2=CC=C(S2)Br)Cl

InChI

InChI=1S/C14H13BrClNOS/c15-13-6-5-11(19-13)7-8-17-14(18)9-10-3-1-2-4-12(10)16/h1-6H,7-9H2,(H,17,18)