N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CN2C=NC(=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CN2C=NC(=N2)C#N)Cl

InChI

InChI=1S/C13H12ClN5O2/c14-10-1-3-11(4-2-10)21-6-5-16-13(20)8-19-9-17-12(7-15)18-19/h1-4,9H,5-6,8H2,(H,16,20)