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

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

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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=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClFN2O4/c1-9(23-14-5-3-2-4-11(14)16)15(20)18-10-6-7-12(17)13(8-10)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m1/s1