N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C28H25BrN2O4 MolecularWeight: 533.4131

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25BrN2O4/c1-2-24(35-22-15-12-20(13-16-22)19-8-4-3-5-9-19)28(33)31-30-26(32)18-34-25-17-14-21-10-6-7-11-23(21)27(25)29/h3-17,24H,2,18H2,1H3,(H,30,32)(H,31,33)