(2S)-2-(3-bromanylphenoxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c1-9(20-12-4-2-3-10(15)7-12)14(19)18-13-6-5-11(16)8-17-13/h2-9H,1H3,(H,17,18,19)/t9-/m0/s1