3,5-bis(chloranyl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dichloro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dichloro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dichloro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dichloro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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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(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-10-15(11-17(23)12-16)21(27)25-24-20(26)13-28-19-9-5-4-8-18(19)14-6-2-1-3-7-14/h1-12H,13H2,(H,24,26)(H,25,27)