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

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S/c1-10(20)11-6-8-12(9-7-11)19-17(21)16-15(18)13-4-2-3-5-14(13)22-16/h2-9H,1H3,(H,19,21)