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

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C)Br

InChI

InChI=1S/C24H23BrN2O4/c1-16-12-19(25)13-17(2)24(16)31-15-23(29)27-26-22(28)14-30-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)