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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]cyclohexanecarbohydrazide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O3/c1-2-12-8-9-15(14(18)10-12)23-11-16(21)19-20-17(22)13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,19,21)(H,20,22)