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

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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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=C2)CC)Br)Br

Isomeric SMILES

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

InChI

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