N-(4-acetamidophenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4S/c1-9(22)19-10-5-7-11(8-6-10)20-17(23)16-14(18)12-3-2-4-13(21(24)25)15(12)26-16/h2-8H,1H3,(H,19,22)(H,20,23)