N1',N4'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-[(1-bromo-2-naphthyl)oxy]acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(1-bromonaphthalen-2-yl)oxyacetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(1-bromo-2-naphthoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C32H24Br2N4O6 MolecularWeight: 720.36416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C32H24Br2N4O6/c33-29-23-7-3-1-5-19(23)13-15-25(29)43-17-27(39)35-37-31(41)21-9-11-22(12-10-21)32(42)38-36-28(40)18-44-26-16-14-20-6-2-4-8-24(20)30(26)34/h1-16H,17-18H2,(H,35,39)(H,36,40)(H,37,41)(H,38,42)