N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C11H11ClN4O/c12-10-3-1-9(2-4-10)5-14-11(17)6-16-8-13-7-15-16/h1-4,7-8H,5-6H2,(H,14,17)