N-(4-fluoranyl-3-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C17H15FN2O5 MolecularWeight: 346.309803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O5/c1-2-16(21)11-3-6-13(7-4-11)25-10-17(22)19-12-5-8-14(18)15(9-12)20(23)24/h3-9H,2,10H2,1H3,(H,19,22)