N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(4-ethylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(4-ethylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(4-ethylphenoxy)propionohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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