2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonylthiophen-2-yl]ethanamide Openeye Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]acetamide CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-[5-(4-chlorobenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-[5-(4-chlorobenzoyl)-2-thienyl]acetamide Formula: C13H10ClNO2S MolecularWeight: 279.742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)N)Cl

InChI

InChI=1S/C13H10ClNO2S/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(18-11)7-12(15)16/h1-6H,7H2,(H2,15,16)