2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=CC=C2C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=CC=C2C)C)Br

InChI

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