N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-chloranyl-4-cyano-phenoxy)-N-ethyl-ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2-chloro-4-cyanophenoxy)-N-ethylacetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-2-(2-chloro-4-cyano-phenoxy)-N-ethyl-acetamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14BrClN2O2S/c1-2-20(9-12-4-6-15(17)23-12)16(21)10-22-14-5-3-11(8-19)7-13(14)18/h3-7H,2,9-10H2,1H3