2,2-bis(chloranyl)-N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]ethanamide Openeye Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2,2-dichloro-acetamide CAS Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thiophenyl]-2,2-dichloroacetamide IUPAC Name: N-[2-acetyl-5-(4-chlorophenyl)thiophen-3-yl]-2,2-dichloroacetamide Traditional Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2,2-dichloro-acetamide Formula: C14H10Cl3NO2S MolecularWeight: 362.6587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO2S/c1-7(19)12-10(18-14(20)13(16)17)6-11(21-12)8-2-4-9(15)5-3-8/h2-6,13H,1H3,(H,18,20)