N'-[2-(4-bromanylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

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