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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C22H20Br2N2O4/c1-13-9-17(23)11-19(24)21(13)29-12-20(27)25-26-22(28)14(2)30-18-8-7-15-5-3-4-6-16(15)10-18/h3-11,14H,12H2,1-2H3,(H,25,27)(H,26,28)