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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CN2C=NC=N2)Cl

InChI

InChI=1S/C12H13ClN4O2/c13-10-1-3-11(4-2-10)19-6-5-15-12(18)7-17-9-14-8-16-17/h1-4,8-9H,5-7H2,(H,15,18)