(2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-propanamide

Systemtic Name: (2S)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-ethyl-propanamide Openeye Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-bromo-2-chlorophenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(4-bromo-2-chloro-phenoxy)-N-ethyl-propionamide Formula: C11H13BrClNO2 MolecularWeight: 306.58342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C11H13BrClNO2/c1-3-14-11(15)7(2)16-10-5-4-8(12)6-9(10)13/h4-7H,3H2,1-2H3,(H,14,15)/t7-/m0/s1