N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C24H21Br3N2O4 MolecularWeight: 641.14654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br)Br

InChI

InChI=1S/C24H21Br3N2O4/c1-15-11-18(25)13-20(27)23(15)33-14-22(30)28-29-24(31)17-7-8-21(19(26)12-17)32-10-9-16-5-3-2-4-6-16/h2-8,11-13H,9-10,14H2,1H3,(H,28,30)(H,29,31)