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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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