N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-4-15-5-8-17(9-6-15)27-14(3)20(25)23-22-19(24)12-26-18-10-7-16(21)11-13(18)2/h5-11,14H,4,12H2,1-3H3,(H,22,24)(H,23,25)