2-(4-bromanyl-2-methyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[2-(1-bromo-2-naphthoxy)acetyl]acetohydrazide Formula: C21H18Br2N2O4 MolecularWeight: 522.18662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18Br2N2O4/c1-13-10-15(22)7-9-17(13)28-11-19(26)24-25-20(27)12-29-18-8-6-14-4-2-3-5-16(14)21(18)23/h2-10H,11-12H2,1H3,(H,24,26)(H,25,27)