2-(4-bromanyl-2-chloranyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-thenyl)acetamide Formula: C13H11BrClNO2S MolecularWeight: 360.65394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H11BrClNO2S/c14-9-3-4-12(11(15)6-9)18-8-13(17)16-7-10-2-1-5-19-10/h1-6H,7-8H2,(H,16,17)