2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C15H16Br2N2O2 MolecularWeight: 416.10774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2(CCCC2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2(CCCC2)C#N)Br

InChI

InChI=1S/C15H16Br2N2O2/c1-10-6-11(16)14(12(17)7-10)21-8-13(20)19-15(9-18)4-2-3-5-15/h6-7H,2-5,8H2,1H3,(H,19,20)