N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]cyclopropanecarbohydrazide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CC2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-2-9-3-6-12(11(15)7-9)20-8-13(18)16-17-14(19)10-4-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H,16,18)(H,17,19)