N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-15-7-10-20(19(23)11-15)29-14-22(27)25-24-21(26)13-28-18-9-8-16-5-3-4-6-17(16)12-18/h3-12H,2,13-14H2,1H3,(H,24,26)(H,25,27)