2-(2-fluoranyl-4-nitro-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(2-fluoro-4-nitrophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-fluoro-4-nitro-phenoxy)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C19H15FN2O4S MolecularWeight: 386.396803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15FN2O4S/c20-15-11-14(22(24)25)8-9-16(15)26-12-18(23)21-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,21,23)