N'-[2-(4-chloranylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]picolinohydrazide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3/c15-10-4-6-11(7-5-10)21-9-13(19)17-18-14(20)12-3-1-2-8-16-12/h1-8H,9H2,(H,17,19)(H,18,20)