N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-2-13-3-7-15(8-4-13)24-11-17(22)20-21-18(23)12-25-16-9-5-14(19)6-10-16/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)