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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C14H14BrClN2O2 MolecularWeight: 357.63016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrClN2O2/c15-10-3-4-12(11(16)7-10)20-8-13(19)18-14(9-17)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,18,19)