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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(2-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-naphthalen-2-yloxyacetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(2-naphthoxy)acetohydrazide Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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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=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H21BrN2O4/c27-23-15-21(18-6-2-1-3-7-18)11-13-24(23)33-17-26(31)29-28-25(30)16-32-22-12-10-19-8-4-5-9-20(19)14-22/h1-15H,16-17H2,(H,28,30)(H,29,31)