(2R)-1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(4-bromo-2-chloro-phenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(4-bromo-2-chlorophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(4-bromo-2-chloro-phenoxy)acetyl]pipecolinamide Formula: C14H16BrClN2O3 MolecularWeight: 375.64544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H16BrClN2O3/c15-9-4-5-12(10(16)7-9)21-8-13(19)18-6-2-1-3-11(18)14(17)20/h4-5,7,11H,1-3,6,8H2,(H2,17,20)/t11-/m1/s1