2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C

InChI

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