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

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(3-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-fluorophenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(3-fluorophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(3-fluorophenoxy)propionamide Formula: C15H12ClF2NO2 MolecularWeight: 311.711086

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF2NO2/c1-9(21-12-4-2-3-10(17)7-12)15(20)19-14-6-5-11(18)8-13(14)16/h2-9H,1H3,(H,19,20)/t9-/m1/s1