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

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(2-chlorophenoxy)acetamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NCCN2C=C(C=N2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCCN2C=C(C=N2)Br)Cl

InChI

InChI=1S/C13H13BrClN3O2/c14-10-7-17-18(8-10)6-5-16-13(19)9-20-12-4-2-1-3-11(12)15/h1-4,7-8H,5-6,9H2,(H,16,19)