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

Systemtic Name: 3-chloranyl-N-(4-fluoranyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluoro-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluoro-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C15H8ClFN2O3S MolecularWeight: 350.752023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClFN2O3S/c16-13-9-3-1-2-4-12(9)23-14(13)15(20)18-8-5-6-10(17)11(7-8)19(21)22/h1-7H,(H,18,20)