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

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)propionamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N2O2/c1-8(21-12-5-4-9(16)7-10(12)15)14(20)19-11-3-2-6-18-13(11)17/h2-8H,1H3,(H,19,20)/t8-/m1/s1