2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(3,5-dimethylphenoxy)acetyl]acetohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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