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

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5-hexyl-thiophen-2-yl]-2-iodanyl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-hexyl-2-thienyl]-2-iodo-acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-hexyl-2-thiophenyl]-2-iodoacetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-hexylthiophen-2-yl]-2-iodoacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-5-hexyl-2-thienyl]-2-iodo-acetamide Formula: C19H21ClINO2S MolecularWeight: 489.79801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)NC(=O)CI)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC1=CC(=C(S1)NC(=O)CI)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClINO2S/c1-2-3-4-5-8-13-11-15(19(25-13)22-17(23)12-21)18(24)14-9-6-7-10-16(14)20/h6-7,9-11H,2-5,8,12H2,1H3,(H,22,23)