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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c16-12-3-4-13(11(7-12)8-19)21-9-14(20)18-15(10-17)5-1-2-6-15/h3-4,7-8H,1-2,5-6,9H2,(H,18,20)