(2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(2-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-fluoranyl-3-nitro-phenyl)-2-(2-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(2-fluorophenoxy)propanamide CAS Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(4-fluoro-3-nitrophenyl)-2-(2-fluorophenoxy)propanamide Traditional Name: (2R)-N-(4-fluoro-3-nitro-phenyl)-2-(2-fluorophenoxy)propionamide Formula: C15H12F2N2O4 MolecularWeight: 322.263586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=CC=CC=C2F

InChI

InChI=1S/C15H12F2N2O4/c1-9(23-14-5-3-2-4-12(14)17)15(20)18-10-6-7-11(16)13(8-10)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m1/s1