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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Br2N2O4/c1-2-18(30-16-6-4-3-5-7-16)22(28)26-25-20(27)13-29-19-11-8-14-12-15(23)9-10-17(14)21(19)24/h3-12,18H,2,13H2,1H3,(H,25,27)(H,26,28)