2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=NN2)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=NN2)CC(=O)N)Cl

InChI

InChI=1S/C11H11ClN4O2/c12-7-1-3-8(4-2-7)18-6-11-14-10(15-16-11)5-9(13)17/h1-4H,5-6H2,(H2,13,17)(H,14,15,16)