N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H14ClN3O4/c1-9-7-10(16)4-5-12(9)23-8-13(20)18-19-15(22)11-3-2-6-17-14(11)21/h2-7H,8H2,1H3,(H,17,21)(H,18,20)(H,19,22)