2-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-2-methyl-phenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2-methyl-phenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chloro-2-methylphenoxy)propanoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chloro-2-methyl-phenoxy)propanoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H18ClN3O4/c1-8-7-10(16)3-6-12(8)23-9(2)13(20)18-19-15(22)14(21)17-11-4-5-11/h3,6-7,9,11H,4-5H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)