N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(dipropylamino)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(dipropylamino)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(dipropylamino)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(dipropylamino)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(dipropylamino)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(dipropylamino)acetohydrazide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCN(CCC)CC(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H24ClN3O3/c1-3-9-20(10-4-2)11-15(21)18-19-16(22)12-23-14-7-5-13(17)6-8-14/h5-8H,3-4,9-12H2,1-2H3,(H,18,21)(H,19,22)