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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(2-oxidanylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(2-hydroxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-hydroxyphenoxy)acetyl]acetohydrazide Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O5/c17-11-5-7-12(8-6-11)23-9-15(21)18-19-16(22)10-24-14-4-2-1-3-13(14)20/h1-8,20H,9-10H2,(H,18,21)(H,19,22)