5-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(3,5-dimethylphenoxy)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(=CC(=C2)C)C

Isomeric SMILES

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

InChI

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