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

Systemtic Name: 3-bromanyl-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-isopropylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-propan-2-ylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-isopropylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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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)C)Br

Isomeric SMILES

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

InChI

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