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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-14-7-10-20(19(23)11-14)28-13-21(26)24-25-22(27)15(2)29-18-9-8-16-5-3-4-6-17(16)12-18/h3-12,15H,13H2,1-2H3,(H,24,26)(H,25,27)