N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-6-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)OCC(=O)NNC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

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

InChI

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