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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H17BrN2O4/c21-20-16-9-5-4-6-14(16)10-11-17(20)27-13-19(25)23-22-18(24)12-26-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,22,24)(H,23,25)