N'-[2-(4-bromanylphenoxy)ethanoyl]-3-cyclopentyl-propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-cyclopentyl-propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-cyclopentyl-propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-cyclopentylpropanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-cyclopentylpropanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-cyclopentyl-propionohydrazide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O3/c17-13-6-8-14(9-7-13)22-11-16(21)19-18-15(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,20)(H,19,21)