N-(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C15H8BrFN2O3S MolecularWeight: 395.203023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H8BrFN2O3S/c16-9-1-3-12(11(17)7-9)18-15(20)14-6-8-5-10(19(21)22)2-4-13(8)23-14/h1-7H,(H,18,20)