2-chloranyl-N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(2-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-chloro-N-[3-(2-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C17H15Cl2NO2S MolecularWeight: 368.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15Cl2NO2S/c18-9-14(21)20-17-15(11-6-2-4-8-13(11)23-17)16(22)10-5-1-3-7-12(10)19/h1,3,5,7H,2,4,6,8-9H2,(H,20,21)