N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-ethoxy-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-ethoxy-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-ethoxy-propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-ethoxypropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-ethoxypropanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-ethoxy-propionohydrazide Formula: C15H21BrN2O4 MolecularWeight: 373.24224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCOCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCOCC)Br

InChI

InChI=1S/C15H21BrN2O4/c1-3-11-5-6-13(12(16)9-11)22-10-15(20)18-17-14(19)7-8-21-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19)(H,18,20)