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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(3,4-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(3,4-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(3,4-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(3,4-dimethylphenoxy)propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC(=C(C=C2)C)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-5-16-7-9-19(18(22)11-16)27-12-20(25)23-24-21(26)15(4)28-17-8-6-13(2)14(3)10-17/h6-11,15H,5,12H2,1-4H3,(H,23,25)(H,24,26)