N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-ketopyrrolidino)acetohydrazide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O4/c15-10-4-1-2-5-11(10)22-9-13(20)17-16-12(19)8-18-7-3-6-14(18)21/h1-2,4-5H,3,6-9H2,(H,16,19)(H,17,20)