(2R)-N-(5-chloranylpyridin-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranylpyridin-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloropyridin-2-yl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-pyridyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C14H11ClFN3O4 MolecularWeight: 339.706243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3O4/c1-8(14(20)18-13-5-2-9(15)7-17-13)23-12-6-10(16)3-4-11(12)19(21)22/h2-8H,1H3,(H,17,18,20)/t8-/m1/s1