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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]butyrohydrazide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C13H17ClN2O3/c1-3-4-12(17)15-16-13(18)8-19-11-6-5-10(14)7-9(11)2/h5-7H,3-4,8H2,1-2H3,(H,15,17)(H,16,18)