2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N'-[2-(1-bromo-2-naphthoxy)acetyl]acetohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C22H20Br2N2O4/c1-2-14-7-9-18(17(23)11-14)29-12-20(27)25-26-21(28)13-30-19-10-8-15-5-3-4-6-16(15)22(19)24/h3-11H,2,12-13H2,1H3,(H,25,27)(H,26,28)