2-[2,4-bis(bromanyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H13Br2NO2S MolecularWeight: 419.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H13Br2NO2S/c15-10-3-4-13(12(16)8-10)19-9-14(18)17-6-5-11-2-1-7-20-11/h1-4,7-8H,5-6,9H2,(H,17,18)