2-(3-bromanylphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]propionohydrazide Formula: C20H21BrN4O3 MolecularWeight: 445.30974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN4O3/c1-3-18-22-16-9-4-5-10-17(16)25(18)12-19(26)23-24-20(27)13(2)28-15-8-6-7-14(21)11-15/h4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,27)