[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] cyclopentanecarboxylate

Systemtic Name: [2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] cyclopentanecarboxylate Openeye Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O5/c17-12-5-7-13(8-6-12)23-9-14(20)18-19-15(21)10-24-16(22)11-3-1-2-4-11/h5-8,11H,1-4,9-10H2,(H,18,20)(H,19,21)