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

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C15H11Cl2FN2O4 MolecularWeight: 373.163243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O4/c1-8(15(21)19-9-2-4-13(18)11(16)6-9)24-14-5-3-10(20(22)23)7-12(14)17/h2-8H,1H3,(H,19,21)/t8-/m1/s1