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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN4O3/c1-2-18-22-16-8-3-4-9-17(16)25(18)13-20(27)24-23-19(26)10-11-28-15-7-5-6-14(21)12-15/h3-9,12H,2,10-11,13H2,1H3,(H,23,26)(H,24,27)