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

Systemtic Name: 3,4,6-tris(chloranyl)-N-(4-ethanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3,4,6-trichloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3,4,6-trichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3,4,6-trichloro-benzothiophene-2-carboxamide Formula: C17H10Cl3NO2S MolecularWeight: 398.6908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO2S/c1-8(22)9-2-4-11(5-3-9)21-17(23)16-15(20)14-12(19)6-10(18)7-13(14)24-16/h2-7H,1H3,(H,21,23)