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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O3S/c16-10-3-4-13(12(17)8-10)22-9-14(20)19-15(21)18-6-5-11-2-1-7-23-11/h1-4,7-8H,5-6,9H2,(H2,18,19,20,21)