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

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(4-nitrophenoxy)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)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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