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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-3-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=C2)OCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

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

InChI

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