2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-N-(2-methoxyethyl)acetamide Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O5/c1-21-7-6-15-12(19)13(20)17-16-11(18)8-22-10-4-2-9(14)3-5-10/h2-5H,6-8H2,1H3,(H,15,19)(H,16,18)(H,17,20)