N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(1-naphthoxy)acetohydrazide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C21H18Br2N2O4/c1-13-9-15(22)10-17(23)21(13)29-12-20(27)25-24-19(26)11-28-18-8-4-6-14-5-2-3-7-16(14)18/h2-10H,11-12H2,1H3,(H,24,26)(H,25,27)