2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br)CN3C=CC=N3

InChI

InChI=1S/C19H17BrClN3O2/c20-17-10-16(21)6-7-18(17)26-13-19(25)22-11-14-4-1-2-5-15(14)12-24-9-3-8-23-24/h1-10H,11-13H2,(H,22,25)