2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C15H16BrClN2O2 MolecularWeight: 371.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2(CCCC2)C#N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2(CCCC2)C#N)Cl)Br

InChI

InChI=1S/C15H16BrClN2O2/c1-10-6-11(16)7-12(17)14(10)21-8-13(20)19-15(9-18)4-2-3-5-15/h6-7H,2-5,8H2,1H3,(H,19,20)