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

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

Systemtic Name:N-[1-(2-chlorophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)ethanamide
Openeye Name:N-[1-(2-chlorophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
CAS Name:N-[1-(2-chlorophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
IUPAC Name:N-[1-(2-chlorophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
Traditional Name:N-[1-(2-chlorophenyl)ethyl]-2-(3-cyano-1,2,4-triazol-1-yl)acetamide
Formula: C13H12ClN5O
MolecularWeight: 289.72028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C=NC(=N2)C#N


Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2C=NC(=N2)C#N


InChI

InChI=1S/C13H12ClN5O/c1-9(10-4-2-3-5-11(10)14)17-13(20)7-19-8-16-12(6-15)18-19/h2-5,8-9H,7H2,1H3,(H,17,20)


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