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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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