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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-cyanoethyl)-N-(2-fluorophenyl)acetamide Formula: C18H14BrFN2O3 MolecularWeight: 405.217763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)C=O)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)Br)C=O)F

InChI

InChI=1S/C18H14BrFN2O3/c19-14-6-7-17(13(10-14)11-23)25-12-18(24)22(9-3-8-21)16-5-2-1-4-15(16)20/h1-2,4-7,10-11H,3,9,12H2