N'-[2-(2-chloranylphenoxy)ethanoyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-hydroxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-hydroxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-hydroxy-benzohydrazide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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