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

Systemtic Name: 5-bromanyl-N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-2-propoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: 5-bromo-N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-2-propoxy-N'-[2-(2-sec-butylphenoxy)acetyl]benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-12-28-20-11-10-16(23)13-18(20)22(27)25-24-21(26)14-29-19-9-7-6-8-17(19)15(3)5-2/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,24,26)(H,25,27)