N-[2-(2-chlorophenyl)carbonylthiophen-3-yl]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)carbonylthiophen-3-yl]ethanamide Openeye Name: N-[2-(2-chlorobenzoyl)-3-thienyl]acetamide CAS Name: N-[2-[(2-chlorophenyl)-oxomethyl]-3-thiophenyl]acetamide IUPAC Name: N-[2-(2-chlorobenzoyl)thiophen-3-yl]acetamide Traditional Name: N-[2-(2-chlorobenzoyl)-3-thienyl]acetamide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=C(SC=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNO2S/c1-8(16)15-11-6-7-18-13(11)12(17)9-4-2-3-5-10(9)14/h2-7H,1H3,(H,15,16)