N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(4-bromophenoxy)acetohydrazide Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

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