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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-nitrophenoxy)propionamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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