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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(cyanomethyl)acetamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN2O3/c12-9-1-2-10(8(5-9)6-15)17-7-11(16)14-4-3-13/h1-2,5-6H,4,7H2,(H,14,16)