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

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-fluoranyl-3-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(4-fluoro-3-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(4-fluoro-3-nitro-phenyl)propionamide Formula: C15H11ClF2N2O4 MolecularWeight: 356.708646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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