N'-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]-4-bromanyl-benzohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]-4-bromanyl-benzohydrazide Openeye Name: 4-bromo-N'-[2-(2,6-dichlorophenoxy)acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-(2,6-dichlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-(2,6-dichlorophenoxy)acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-(2,6-dichlorophenoxy)acetyl]benzohydrazide Formula: C15H11BrCl2N2O3 MolecularWeight: 418.06944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O3/c16-10-6-4-9(5-7-10)15(22)20-19-13(21)8-23-14-11(17)2-1-3-12(14)18/h1-7H,8H2,(H,19,21)(H,20,22)