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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[4-(1-oxopropyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-propionylphenoxy)acetohydrazide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-2-17(23)13-3-7-15(8-4-13)26-11-18(24)21-22-19(25)12-27-16-9-5-14(20)6-10-16/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)