N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Br)C)Br

InChI

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