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

Systemtic Name: 2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N-phenethyl-acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2=NNC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-6-8-16(9-7-15)26-13-18-22-17(23-24-18)12-19(25)21-11-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,25)(H,22,23,24)