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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-pyrrolidin-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-pyrrolidino-acetohydrazide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3O3/c15-11-3-5-12(6-4-11)21-10-14(20)17-16-13(19)9-18-7-1-2-8-18/h3-6H,1-2,7-10H2,(H,16,19)(H,17,20)