N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethanoylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-ethanoylphenoxy)ethanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(4-bromophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(4-bromophenoxy)acetyl]acetohydrazide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-12(22)13-2-6-15(7-3-13)25-10-17(23)20-21-18(24)11-26-16-8-4-14(19)5-9-16/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)