N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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