N'-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-hydroxy-benzohydrazide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H13ClN2O4/c16-10-5-7-11(8-6-10)22-9-14(20)17-18-15(21)12-3-1-2-4-13(12)19/h1-8,19H,9H2,(H,17,20)(H,18,21)