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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-2-methylphenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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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)Br)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O4/c1-3-4-5-6-11-29-20-9-7-16(13-18(20)24)22(28)26-25-21(27)14-30-19-10-8-17(23)12-15(19)2/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,25,27)(H,26,28)