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

Systemtic Name: 3-chloranyl-N-(4-fluorophenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-fluorophenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-fluorophenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-fluorophenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-fluorophenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C15H8ClFN2O3S MolecularWeight: 350.752023

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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

Isomeric SMILES

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

InChI

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