N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C22H25Br3N2O4 MolecularWeight: 621.1569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br

InChI

InChI=1S/C22H25Br3N2O4/c1-3-4-5-6-9-30-19-8-7-15(11-17(19)24)22(29)27-26-20(28)13-31-21-14(2)10-16(23)12-18(21)25/h7-8,10-12H,3-6,9,13H2,1-2H3,(H,26,28)(H,27,29)