2-(2-azanylpyridin-3-yl)oxy-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(4-bromophenyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(4-bromophenyl)acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(4-bromophenyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(4-bromophenyl)acetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-(4-bromophenyl)acetamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3O2/c14-9-3-5-10(6-4-9)17-12(18)8-19-11-2-1-7-16-13(11)15/h1-7H,8H2,(H2,15,16)(H,17,18)