N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5-ethyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-ethyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-ethylthiophen-2-yl]acetamide Traditional Name: N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]acetamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO2S/c1-3-10-8-12(15(20-10)17-9(2)18)14(19)11-6-4-5-7-13(11)16/h4-8H,3H2,1-2H3,(H,17,18)