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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C14H12ClN3O4/c15-10-2-4-11(5-3-10)22-8-13(20)17-18-14(21)9-1-6-12(19)16-7-9/h1-7H,8H2,(H,16,19)(H,17,20)(H,18,21)