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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C28H23BrN2O3 MolecularWeight: 515.39782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H23BrN2O3/c29-24-18-23(20-10-4-1-5-11-20)16-17-25(24)34-19-26(32)30-31-28(33)27(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-18,27H,19H2,(H,30,32)(H,31,33)