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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-3-13-5-7-17(15(21)9-13)27-11-19(25)23-24-20(26)12-28-18-8-6-14(4-2)10-16(18)22/h5-10H,3-4,11-12H2,1-2H3,(H,23,25)(H,24,26)