2-(4-bromanyl-2-methyl-phenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O4/c1-16-13-18(24)11-12-20(16)29-14-22(27)25-26-23(28)15-30-21-10-6-5-9-19(21)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)