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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-heptoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-heptoxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-heptoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-heptoxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-heptoxy-benzohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-3-4-5-6-7-12-30-19-10-8-17(9-11-19)23(29)27-26-21(28)15-31-22-16(2)13-18(24)14-20(22)25/h8-11,13-14H,3-7,12,15H2,1-2H3,(H,26,28)(H,27,29)