N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-ethoxy-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-ethoxyacetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-ethoxyacetohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-ethoxy-acetohydrazide Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=O)COC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCOCC(=O)NNC(=O)COC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C13H17BrN2O4/c1-3-19-7-12(17)15-16-13(18)8-20-11-5-4-10(14)6-9(11)2/h4-6H,3,7-8H2,1-2H3,(H,15,17)(H,16,18)