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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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