2-(2-fluoranyl-4-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-fluoranyl-4-nitro-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-fluoro-4-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-fluoro-4-nitrophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-fluoro-4-nitro-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C15H13FN2O5 MolecularWeight: 320.272523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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