3-(4-fluoranyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-(4-fluoranyl-2-nitro-phenoxy)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-(4-fluoro-2-nitro-phenoxy)-N-(4-phenoxyphenyl)thiophene-2-carboxamide CAS Name: 3-(4-fluoro-2-nitrophenoxy)-N-(4-phenoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-(4-fluoro-2-nitrophenoxy)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-(4-fluoro-2-nitro-phenoxy)-N-(4-phenoxyphenyl)thiophene-2-carboxamide Formula: C23H15FN2O5S MolecularWeight: 450.439003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)OC4=C(C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CS3)OC4=C(C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C23H15FN2O5S/c24-15-6-11-20(19(14-15)26(28)29)31-21-12-13-32-22(21)23(27)25-16-7-9-18(10-8-16)30-17-4-2-1-3-5-17/h1-14H,(H,25,27)