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

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

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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)O

Isomeric SMILES

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

InChI

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