2-(phenylcarbonyl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 2-(phenylcarbonyl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 2-benzoyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 2-benzoyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 2-benzoyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 2-benzoyl-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O4/c31-26(19-34-25-18-10-9-15-22(25)20-11-3-1-4-12-20)29-30-28(33)24-17-8-7-16-23(24)27(32)21-13-5-2-6-14-21/h1-18H,19H2,(H,29,31)(H,30,33)