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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c23-18-8-12-20(13-9-18)29-15-22(27)25-24-21(26)14-28-19-10-6-17(7-11-19)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)(H,25,27)