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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C24H18Br2N2O3 MolecularWeight: 542.21932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C24H18Br2N2O3/c25-18-9-10-20-17(12-18)8-11-21(24(20)26)31-14-23(30)28-27-22(29)13-16-6-3-5-15-4-1-2-7-19(15)16/h1-12H,13-14H2,(H,27,29)(H,28,30)