2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]propanehydrazide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]propanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]propanehydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]propanehydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-[2-(1-bromo-2-naphthoxy)acetyl]propionohydrazide Formula: C23H22Br2N2O4 MolecularWeight: 550.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C)Br

InChI

InChI=1S/C23H22Br2N2O4/c1-13-10-17(24)11-14(2)22(13)31-15(3)23(29)27-26-20(28)12-30-19-9-8-16-6-4-5-7-18(16)21(19)25/h4-11,15H,12H2,1-3H3,(H,26,28)(H,27,29)