5-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-fluoranyl-3-nitro-phenyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-fluoro-3-nitro-phenyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-fluoro-3-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-fluoro-3-nitrophenyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-fluoro-3-nitro-phenyl)thiophene-2-carboxamide Formula: C11H6BrFN2O3S MolecularWeight: 345.144343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC=C(S2)Br)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC=C(S2)Br)[N+](=O)[O-])F

InChI

InChI=1S/C11H6BrFN2O3S/c12-10-4-3-9(19-10)11(16)14-6-1-2-7(13)8(5-6)15(17)18/h1-5H,(H,14,16)