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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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