2-(4-chloranylphenoxy)-N-(4-cyano-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-cyano-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-cyano-1H-pyrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-cyano-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-cyano-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-cyano-1H-pyrazol-5-yl)acetamide Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=NN2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=NN2)C#N)Cl

InChI

InChI=1S/C12H9ClN4O2/c13-9-1-3-10(4-2-9)19-7-11(18)16-12-8(5-14)6-15-17-12/h1-4,6H,7H2,(H2,15,16,17,18)