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

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11ClFN3O6 MolecularWeight: 383.715743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O6/c1-8(26-14-5-3-10(19(22)23)7-11(14)16)15(21)18-9-2-4-12(17)13(6-9)20(24)25/h2-8H,1H3,(H,18,21)/t8-/m1/s1