3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C22H26Br2N2O4/c1-5-10-29-18-8-6-14(11-16(18)23)21(28)26-25-20(27)13-30-19-9-7-15(12-17(19)24)22(2,3)4/h6-9,11-12H,5,10,13H2,1-4H3,(H,25,27)(H,26,28)