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

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromophenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O4/c1-2-9-25-16-8-3-12(10-15(16)20)18(24)22-21-17(23)11-26-14-6-4-13(19)5-7-14/h3-8,10H,2,9,11H2,1H3,(H,21,23)(H,22,24)