2-(2-bromanyl-4-methyl-phenoxy)-N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[2-(2-bromo-4-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]acetohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-11-3-5-15(13(19)7-11)25-9-17(23)21-22-18(24)10-26-16-6-4-12(2)8-14(16)20/h3-8H,9-10H2,1-2H3,(H,21,23)(H,22,24)