(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C15H11ClF2N2O4 MolecularWeight: 356.708646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClF2N2O4/c1-8(15(21)19-12-4-2-9(17)6-11(12)16)24-14-7-10(18)3-5-13(14)20(22)23/h2-8H,1H3,(H,19,21)/t8-/m1/s1