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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5-pentyl-thiophen-2-yl]-2-iodanyl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-pentyl-2-thienyl]-2-iodo-acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-pentyl-2-thiophenyl]-2-iodoacetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-pentylthiophen-2-yl]-2-iodoacetamide Traditional Name: N-[5-amyl-3-(2-chlorobenzoyl)-2-thienyl]-2-iodo-acetamide Formula: C18H19ClINO2S MolecularWeight: 475.77143

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(S1)NC(=O)CI)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC1=CC(=C(S1)NC(=O)CI)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClINO2S/c1-2-3-4-7-12-10-14(18(24-12)21-16(22)11-20)17(23)13-8-5-6-9-15(13)19/h5-6,8-10H,2-4,7,11H2,1H3,(H,21,22)