N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-cyclohexyl-butanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-cyclohexyl-butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-cyclohexyl-butanehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-cyclohexylbutanehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-cyclohexylbutanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-cyclohexyl-butyrohydrazide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC2CCCCC2)Cl

InChI

InChI=1S/C19H27ClN2O3/c1-14-12-16(10-11-17(14)20)25-13-19(24)22-21-18(23)9-5-8-15-6-3-2-4-7-15/h10-12,15H,2-9,13H2,1H3,(H,21,23)(H,22,24)