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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C26H20Br2N2O3 MolecularWeight: 568.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C26H20Br2N2O3/c27-20-12-13-21-19(15-20)11-14-22(25(21)28)33-16-23(31)29-30-26(32)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,24H,16H2,(H,29,31)(H,30,32)