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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-14-8-10-17(16(20)12-14)25-13-19(24)22-21-18(23)11-9-15-6-4-3-5-7-15/h3-8,10,12H,2,9,11,13H2,1H3,(H,21,23)(H,22,24)