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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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