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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O4/c1-9(2)7-16-13(20)14(21)18-17-12(19)8-22-11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)