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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2,4-bis(oxidanyl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4-dihydroxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2,4-dihydroxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4-dihydroxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2,4-dihydroxy-benzohydrazide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c16-11-3-1-2-4-13(11)23-8-14(21)17-18-15(22)10-6-5-9(19)7-12(10)20/h1-7,19-20H,8H2,(H,17,21)(H,18,22)