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

Systemtic Name: N-(2-chlorophenyl)-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NN=C2C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NN=C2C#N)Cl

InChI

InChI=1S/C11H8ClN5O/c12-8-3-1-2-4-9(8)15-11(18)6-17-7-14-16-10(17)5-13/h1-4,7H,6H2,(H,15,18)