2,2-bis(chloranyl)-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(2-ethanoyl-5-phenyl-thiophen-3-yl)ethanamide Openeye Name: N-(2-acetyl-5-phenyl-3-thienyl)-2,2-dichloro-acetamide CAS Name: N-(2-acetyl-5-phenyl-3-thiophenyl)-2,2-dichloroacetamide IUPAC Name: N-(2-acetyl-5-phenylthiophen-3-yl)-2,2-dichloroacetamide Traditional Name: N-(2-acetyl-5-phenyl-3-thienyl)-2,2-dichloro-acetamide Formula: C14H11Cl2NO2S MolecularWeight: 328.21364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2S/c1-8(18)12-10(17-14(19)13(15)16)7-11(20-12)9-5-3-2-4-6-9/h2-7,13H,1H3,(H,17,19)