N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C22H21BrN2O3/c1-14-10-18(23)11-15(2)22(14)28-13-21(27)25-24-20(26)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11H,12-13H2,1-2H3,(H,24,26)(H,25,27)