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

Systemtic Name: 2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-acetamide CAS Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide IUPAC Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-methylacetamide Traditional Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-methyl-acetamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-14-12(18)6-10-15-11(17-16-10)7-19-9-4-2-8(13)3-5-9/h2-5H,6-7H2,1H3,(H,14,18)(H,15,16,17)