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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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