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

Systemtic Name: N'-[2-(4-chloranylphenoxy)propanoyl]butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)propanoyl]butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxopropyl]butanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)propanoyl]butanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)propanoyl]butyrohydrazide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)Cl

InChI

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