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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]cyclohexanecarbohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]cyclohexanecarbohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]cyclohexanecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]cyclohexanecarbohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]cyclohexanecarbohydrazide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O3/c1-11-7-8-14(13(17)9-11)22-10-15(20)18-19-16(21)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)(H,19,21)