2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-cyclopentyl-acetamide Formula: C15H19BrClNO2 MolecularWeight: 360.67386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H19BrClNO2/c1-9-7-12(14(16)10(2)15(9)17)20-8-13(19)18-11-5-3-4-6-11/h7,11H,3-6,8H2,1-2H3,(H,18,19)