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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-N,N-diethyl-2-keto-acetamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4/c1-3-18(4-2)14(21)13(20)17-16-12(19)9-22-11-7-5-10(15)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H,17,20)