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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-5-bromanyl-2-hexoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-2-hexoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-2-hexoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-2-hexoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-2-hexoxy-benzohydrazide Formula: C21H23Br3N2O4 MolecularWeight: 607.13032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C21H23Br3N2O4/c1-2-3-4-5-10-29-18-8-6-14(22)11-16(18)21(28)26-25-20(27)13-30-19-9-7-15(23)12-17(19)24/h6-9,11-12H,2-5,10,13H2,1H3,(H,25,27)(H,26,28)