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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O4/c21-14-7-8-16-13(10-14)6-9-17(20(16)22)28-12-19(26)24-23-18(25)11-27-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,23,25)(H,24,26)