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

Systemtic Name: N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]picolinohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-19(23-24-21(27)18-8-4-5-13-22-18)14-28-17-11-9-16(10-12-17)20(26)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,25)(H,24,27)