N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-5-bromanyl-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-5-bromanyl-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H19Br3N2O4 MolecularWeight: 579.07716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Br3N2O4/c1-3-6-27-16-5-4-12(20)8-14(16)19(26)24-23-17(25)10-28-18-11(2)7-13(21)9-15(18)22/h4-5,7-9H,3,6,10H2,1-2H3,(H,23,25)(H,24,26)