N'-[2-(3-chloranylphenoxy)ethanoyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]pyridine-4-carbohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]pyridine-4-carbohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]isonicotinohydrazide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC=NC=C2

InChI

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