(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O2/c1-10(12-5-7-19-8-6-12)20-16(21)11(2)22-15-4-3-13(17)9-14(15)18/h3-11H,1-2H3,(H,20,21)/t10-,11+/m1/s1