N-[3,4-bis(fluoranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenoxy)thiophene-2-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(4-fluoranyl-2-nitro-phenoxy)thiophene-2-carboxamide Openeye Name: N-(3,4-difluorophenyl)-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide CAS Name: N-(3,4-difluorophenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(3,4-difluorophenyl)-3-(4-fluoro-2-nitro-phenoxy)thiophene-2-carboxamide Formula: C17H9F3N2O4S MolecularWeight: 394.32457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)F)[N+](=O)[O-])F)F

InChI

InChI=1S/C17H9F3N2O4S/c18-9-1-4-14(13(7-9)22(24)25)26-15-5-6-27-16(15)17(23)21-10-2-3-11(19)12(20)8-10/h1-8H,(H,21,23)