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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(2-chloranylpyridin-3-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(2-chloro-3-pyridyl)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-8-11(16)5-6-13(9)21-10(2)15(20)19-12-4-3-7-18-14(12)17/h3-8,10H,1-2H3,(H,19,20)/t10-/m1/s1