N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)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=CC(=C(C=C2)C)C)Br

Isomeric SMILES

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

InChI

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