2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H17FN2O4S MolecularWeight: 400.423383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C20H17FN2O4S/c1-13-4-6-14(7-5-13)20(18-3-2-10-28-18)22-19(24)12-27-17-11-15(21)8-9-16(17)23(25)26/h2-11,20H,12H2,1H3,(H,22,24)