2-(4-chloranylphenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(1,2,4-triazol-1-yl)propyl]acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCN2C=NC=N2)Cl

InChI

InChI=1S/C13H15ClN4O2/c14-11-2-4-12(5-3-11)20-8-13(19)16-6-1-7-18-10-15-9-17-18/h2-5,9-10H,1,6-8H2,(H,16,19)