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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H13BrClNO2S MolecularWeight: 374.68052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO2S/c15-12-8-10(16)3-4-13(12)19-9-14(18)17-6-5-11-2-1-7-20-11/h1-4,7-8H,5-6,9H2,(H,17,18)