2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=O)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)C=O)OCC(=O)NCCC#N

InChI

InChI=1S/C12H11BrN2O3/c13-10-2-3-11(9(6-10)7-16)18-8-12(17)15-5-1-4-14/h2-3,6-7H,1,5,8H2,(H,15,17)