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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)O

InChI

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