2-(3-bromanylphenoxy)-N'-[3-(4-ethanoylphenoxy)propanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[3-(4-ethanoylphenoxy)propanoyl]propanehydrazide Openeye Name: N'-[3-(4-acetylphenoxy)propanoyl]-2-(3-bromophenoxy)propanehydrazide CAS Name: N'-[3-(4-acetylphenoxy)-1-oxopropyl]-2-(3-bromophenoxy)propanehydrazide IUPAC Name: N'-[3-(4-acetylphenoxy)propanoyl]-2-(3-bromophenoxy)propanehydrazide Traditional Name: N'-[3-(4-acetylphenoxy)propanoyl]-2-(3-bromophenoxy)propionohydrazide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCOC1=CC=C(C=C1)C(=O)C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCOC1=CC=C(C=C1)C(=O)C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O5/c1-13(24)15-6-8-17(9-7-15)27-11-10-19(25)22-23-20(26)14(2)28-18-5-3-4-16(21)12-18/h3-9,12,14H,10-11H2,1-2H3,(H,22,25)(H,23,26)