N-(2-fluoranyl-5-nitro-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H15FN2O5 MolecularWeight: 370.331203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H15FN2O5/c1-26-15-5-2-12-3-6-16(9-13(12)8-15)27-11-19(23)21-18-10-14(22(24)25)4-7-17(18)20/h2-10H,11H2,1H3,(H,21,23)