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

Systemtic Name: N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-methylphenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-2-(4-phenylphenyl)acetohydrazide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c1-16-13-20(24)11-12-21(16)29-15-23(28)26-25-22(27)14-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)