3,6-bis(chloranyl)-N-(4-ethanoylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-ethanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C17H11Cl2NO2S MolecularWeight: 364.24574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO2S/c1-9(21)10-2-5-12(6-3-10)20-17(22)16-15(19)13-7-4-11(18)8-14(13)23-16/h2-8H,1H3,(H,20,22)