3-bromanyl-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-3-8-26-17-7-4-13(10-16(17)21)19(25)23-22-18(24)11-27-14-5-6-15(20)12(2)9-14/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)