3-chloranyl-N-(3-ethanoylphenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4S/c1-9(21)10-4-2-5-11(8-10)19-17(22)16-14(18)12-6-3-7-13(20(23)24)15(12)25-16/h2-8H,1H3,(H,19,22)