N'-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-benzoyl-3-hydroxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-benzoyl-3-hydroxyphenoxy)acetyl]benzohydrazide Traditional Name: N'-[2-(4-benzoyl-3-hydroxy-phenoxy)acetyl]benzohydrazide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c25-19-13-17(11-12-18(19)21(27)15-7-3-1-4-8-15)29-14-20(26)23-24-22(28)16-9-5-2-6-10-16/h1-13,25H,14H2,(H,23,26)(H,24,28)