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

Systemtic Name: 3-bromanyl-N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,3-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=CC=CC(=C2C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2C)C)Br

InChI

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