N'-[2-(3-bromanylphenoxy)ethanoyl]-2-cyclopentyl-ethanehydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-cyclopentyl-ethanehydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyclopentyl-acetohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-cyclopentylacetohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyclopentylacetohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-cyclopentyl-acetohydrazide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O3/c16-12-6-3-7-13(9-12)21-10-15(20)18-17-14(19)8-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8,10H2,(H,17,19)(H,18,20)