2-(4-chloranylphenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-cyano-2,3-dihydrofuran-5-yl)acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-10-1-3-11(4-2-10)19-8-12(17)16-13-9(7-15)5-6-18-13/h1-4H,5-6,8H2,(H,16,17)