N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]butyrohydrazide Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O3/c1-2-3-11(16)14-15-12(17)8-18-10-6-4-9(13)5-7-10/h4-7H,2-3,8H2,1H3,(H,14,16)(H,15,17)