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

Systemtic Name: 2-[2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O4/c1-8(2)17-14(21)15(22)19-18-12(20)7-23-13-9(3)5-11(16)6-10(13)4/h5-6,8H,7H2,1-4H3,(H,17,21)(H,18,20)(H,19,22)