N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-[(1-bromo-2-naphthyl)oxy]acetohydrazide CAS Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-2-(1-bromonaphthalen-2-yl)oxyacetohydrazide Traditional Name: N'-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-2-(1-bromo-2-naphthoxy)acetohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)C)Br

InChI

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