N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C21H18Br2N2O4/c1-13(29-16-5-3-2-4-6-16)21(27)25-24-19(26)12-28-18-10-7-14-11-15(22)8-9-17(14)20(18)23/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)