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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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