2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(=O)NC2CC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(=O)NC2CC2)C)Cl

InChI

InChI=1S/C15H18ClN3O4/c1-8-5-10(16)6-9(2)13(8)23-7-12(20)18-19-15(22)14(21)17-11-3-4-11/h5-6,11H,3-4,7H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)