N'-[2-(3-bromanylphenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]cyclobutanecarbohydrazide Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H15BrN2O3/c14-10-5-2-6-11(7-10)19-8-12(17)15-16-13(18)9-3-1-4-9/h2,5-7,9H,1,3-4,8H2,(H,15,17)(H,16,18)