N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-bromanyl-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-bromanyl-2-oxidanyl-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-hydroxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-hydroxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-2-hydroxy-benzohydrazide Formula: C15H11BrCl2N2O4 MolecularWeight: 434.06884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C15H11BrCl2N2O4/c16-8-1-3-12(21)10(5-8)15(23)20-19-14(22)7-24-13-4-2-9(17)6-11(13)18/h1-6,21H,7H2,(H,19,22)(H,20,23)