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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-phenyl-acetohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3/c21-20-16-9-5-4-8-15(16)10-11-17(20)26-13-19(25)23-22-18(24)12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,22,24)(H,23,25)