N'-[2-(2-phenylphenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]picolinohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3/c24-19(22-23-20(25)17-11-6-7-13-21-17)14-26-18-12-5-4-10-16(18)15-8-2-1-3-9-15/h1-13H,14H2,(H,22,24)(H,23,25)