N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-bromanyl-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromophenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C21H23Br3N2O4 MolecularWeight: 607.13032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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