N-(3-acetamidophenyl)-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-chloro-6-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-3-chloro-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-3-chloro-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-chloro-6-nitro-benzothiophene-2-carboxamide Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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