5-bromanyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-isopropylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-propan-2-ylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-isopropylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4/c1-4-11-27-19-10-7-16(22)12-18(19)21(26)24-23-20(25)13-28-17-8-5-15(6-9-17)14(2)3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)(H,24,26)