(2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-chloro-3-methylphenoxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O2/c1-9-7-12(4-5-13(9)17)21-10(2)15(20)19-14-6-3-11(16)8-18-14/h3-8,10H,1-2H3,(H,18,19,20)/t10-/m0/s1