N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-phenoxy-acetamide Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H14ClNO2S/c1-10(12-7-8-13(15)19-12)16-14(17)9-18-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,16,17)