(2S)-2-(4-bromanylphenoxy)-N-(5-bromanylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(5-bromanylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(5-bromo-2-pyridyl)propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(5-bromo-2-pyridinyl)propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(5-bromopyridin-2-yl)propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-(5-bromo-2-pyridyl)propionamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O2/c1-9(20-12-5-2-10(15)3-6-12)14(19)18-13-7-4-11(16)8-17-13/h2-9H,1H3,(H,17,18,19)/t9-/m0/s1