N'-[2-(4-ethanoylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]benzohydrazide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(20)13-7-9-15(10-8-13)23-11-16(21)18-19-17(22)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,21)(H,19,22)