N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

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