2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-acetamide Formula: C13H15BrClNO2 MolecularWeight: 332.6207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H15BrClNO2/c14-11-7-9(15)5-6-12(11)18-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)