2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[2-(4-bromo-3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]acetohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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