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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-ethoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-ethoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethoxy-nicotinohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-2-23-16-13(4-3-9-18-16)15(22)20-19-14(21)10-24-12-7-5-11(17)6-8-12/h3-9H,2,10H2,1H3,(H,19,21)(H,20,22)