2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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