(2S)-2-bromanyl-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]propanamide

Systemtic Name: (2S)-2-bromanyl-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]propanamide Openeye Name: (2S)-2-bromo-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]propanamide CAS Name: (2S)-2-bromo-N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-bromo-N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]propanamide Traditional Name: (2S)-2-bromo-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C(C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)[C@H](C)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-9-7-11(17)3-5-13(9)21-14-6-4-12(8-18-14)19-15(20)10(2)16/h3-8,10H,1-2H3,(H,19,20)/t10-/m0/s1