N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-2-oxidanyl-benzohydrazide

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

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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)Cl)O

Isomeric SMILES

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

InChI

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