2,2,2-tris(chloranyl)-N-[3-(phenylcarbonyl)thiophen-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[3-(phenylcarbonyl)thiophen-2-yl]ethanamide Openeye Name: N-(3-benzoyl-2-thienyl)-2,2,2-trichloro-acetamide CAS Name: N-(3-benzoyl-2-thiophenyl)-2,2,2-trichloroacetamide IUPAC Name: N-(3-benzoylthiophen-2-yl)-2,2,2-trichloroacetamide Traditional Name: N-(3-benzoyl-2-thienyl)-2,2,2-trichloro-acetamide Formula: C13H8Cl3NO2S MolecularWeight: 348.63212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H8Cl3NO2S/c14-13(15,16)12(19)17-11-9(6-7-20-11)10(18)8-4-2-1-3-5-8/h1-7H,(H,17,19)