2-(4-bromanyl-2-chloranyl-phenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-piperidino-acetamide Formula: C13H16BrClN2O2 MolecularWeight: 347.63534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H16BrClN2O2/c14-10-4-5-12(11(15)8-10)19-9-13(18)16-17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,16,18)