5-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-ethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-ethylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-ethylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-ethylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-3-11-26-18-10-7-15(21)12-17(18)20(25)23-22-19(24)13-27-16-8-5-14(4-2)6-9-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,24)(H,23,25)