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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-11-8-13(19)9-15(20)17(11)25-10-16(23)21-22-18(24)12(2)26-14-6-4-3-5-7-14/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)