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

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H7ClFN3O5S MolecularWeight: 395.749583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H7ClFN3O5S/c16-12-8-2-1-3-10(19(22)23)13(8)26-14(12)15(21)18-7-4-5-9(17)11(6-7)20(24)25/h1-6H,(H,18,21)