2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C15H13FN2O5 MolecularWeight: 320.272523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN2O5/c1-22-12-5-3-11(4-6-12)17-15(19)9-23-14-8-10(16)2-7-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)