3-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-4-butoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-4-butoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-butoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-butoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-butoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-butoxy-benzohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-2-3-10-26-17-9-4-13(11-16(17)21)19(25)23-22-18(24)12-27-15-7-5-14(20)6-8-15/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)