(2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-fluorophenoxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-fluoro-phenoxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C14H11Cl2FN2O2 MolecularWeight: 329.153743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2FN2O2/c1-8(21-10-3-4-12(17)11(16)6-10)14(20)19-13-5-2-9(15)7-18-13/h2-8H,1H3,(H,18,19,20)/t8-/m1/s1