2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C14H13BrClNO2S MolecularWeight: 374.68052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H13BrClNO2S/c1-9(13-3-2-6-20-13)17-14(18)8-19-12-5-4-10(15)7-11(12)16/h2-7,9H,8H2,1H3,(H,17,18)