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

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-bromo-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(1-bromo-2-naphthoxy)acetyl]acetohydrazide Formula: C23H22Br2N2O4 MolecularWeight: 550.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Br2N2O4/c1-14(2)18-11-16(24)8-10-19(18)30-12-21(28)26-27-22(29)13-31-20-9-7-15-5-3-4-6-17(15)23(20)25/h3-11,14H,12-13H2,1-2H3,(H,26,28)(H,27,29)