2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C17H14ClFN2O5 MolecularWeight: 380.754863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O5/c1-2-15(22)12-7-10(18)3-6-16(12)26-9-17(23)20-14-8-11(21(24)25)4-5-13(14)19/h3-8H,2,9H2,1H3,(H,20,23)