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

Systemtic Name: (2S)-N-(4-fluoranyl-3-nitro-phenyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-(4-fluorophenoxy)propanamide CAS Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: (2S)-N-(4-fluoro-3-nitrophenyl)-2-(4-fluorophenoxy)propanamide Traditional Name: (2S)-N-(4-fluoro-3-nitro-phenyl)-2-(4-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=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=CC=C(C=C2)F

InChI

InChI=1S/C15H12F2N2O4/c1-9(23-12-5-2-10(16)3-6-12)15(20)18-11-4-7-13(17)14(8-11)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m0/s1