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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C24H22Br2N2O4 MolecularWeight: 562.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H22Br2N2O4/c1-16-13-18(25)14-20(26)23(16)32-15-22(29)27-28-24(30)19-9-5-6-10-21(19)31-12-11-17-7-3-2-4-8-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,29)(H,28,30)