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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c23-19-13-17(16-7-3-1-4-8-16)11-12-20(19)29-15-22(27)25-24-21(26)14-28-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,26)(H,25,27)