N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC=CC2=O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC=CC2=O)C)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-11-7-13(18)8-12(2)17(11)25-10-15(23)20-19-14(22)9-21-6-4-3-5-16(21)24/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,23)