N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide Formula: C26H20Br2N2O4 MolecularWeight: 584.256

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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=C(C4=CC=CC=C4C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)Br

InChI

InChI=1S/C26H20Br2N2O4/c27-21-14-19(17-6-2-1-3-7-17)11-12-22(21)33-15-24(31)29-30-25(32)16-34-23-13-10-18-8-4-5-9-20(18)26(23)28/h1-14H,15-16H2,(H,29,31)(H,30,32)