N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(2-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(2-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(2-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(2-ethoxyphenoxy)propionohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O5/c1-2-25-16-5-3-4-6-17(16)26-12-11-18(23)21-22-19(24)13-27-15-9-7-14(20)8-10-15/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)