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

Systemtic Name: 3-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-4-oxidanyl-benzohydrazide Openeye Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-hydroxybenzohydrazide IUPAC Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxybenzohydrazide Traditional Name: 3-chloro-N'-[2-(2-chlorophenoxy)acetyl]-4-hydroxy-benzohydrazide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c16-10-3-1-2-4-13(10)23-8-14(21)18-19-15(22)9-5-6-12(20)11(17)7-9/h1-7,20H,8H2,(H,18,21)(H,19,22)