N-(thiophen-2-ylmethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(thiophen-2-ylmethyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(2-thienylmethyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(thiophen-2-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(thiophen-2-ylmethyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(2-thenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C13H10Br3NO2S MolecularWeight: 484.001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C13H10Br3NO2S/c14-8-4-10(15)13(11(16)5-8)19-7-12(18)17-6-9-2-1-3-20-9/h1-5H,6-7H2,(H,17,18)