2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-chlorophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(4-chlorophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(4-chlorobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide Formula: C16H13Cl2NO2S MolecularWeight: 354.25092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)CCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Cl)NC(=O)CCl

InChI

InChI=1S/C16H13Cl2NO2S/c17-8-13(20)19-16-14(11-2-1-3-12(11)22-16)15(21)9-4-6-10(18)7-5-9/h4-7H,1-3,8H2,(H,19,20)