N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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