4-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: 4-chloranyl-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: 4-chloro-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: 4-chloro-N'-[2-(4-ethylphenoxy)acetyl]-2-(2-ketopyrrolidino)benzohydrazide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H22ClN3O4/c1-2-14-5-8-16(9-6-14)29-13-19(26)23-24-21(28)17-10-7-15(22)12-18(17)25-11-3-4-20(25)27/h5-10,12H,2-4,11,13H2,1H3,(H,23,26)(H,24,28)