N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C)Br

InChI

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