2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C13H8BrClN2O2S MolecularWeight: 371.63682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H8BrClN2O2S/c14-9-1-2-11(10(15)5-9)19-7-12(18)17-13-8(6-16)3-4-20-13/h1-5H,7H2,(H,17,18)