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

Systemtic Name: N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]benzohydrazide Formula: C22H18N2O4 MolecularWeight: 374.38932

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c25-20(23-24-22(27)18-9-5-2-6-10-18)15-28-19-13-11-17(12-14-19)21(26)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25)(H,24,27)