N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-2-iodanyl-ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-2-iodanyl-ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-5-[2-(p-tolyl)ethyl]-2-thienyl]-2-iodo-acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-5-[2-(4-methylphenyl)ethyl]-2-thiophenyl]-2-iodoacetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-5-[2-(4-methylphenyl)ethyl]thiophen-2-yl]-2-iodoacetamide Traditional Name: N-[3-(2-chlorobenzoyl)-5-[2-(p-tolyl)ethyl]-2-thienyl]-2-iodo-acetamide Formula: C22H19ClINO2S MolecularWeight: 523.81423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CI)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC(=C(S2)NC(=O)CI)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClINO2S/c1-14-6-8-15(9-7-14)10-11-16-12-18(22(28-16)25-20(26)13-24)21(27)17-4-2-3-5-19(17)23/h2-9,12H,10-11,13H2,1H3,(H,25,26)