(4-methylphenyl) 4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[2-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[2-[2-(2,4-dibromo-6-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid p-tolyl ester Formula: C20H20Br2N2O5 MolecularWeight: 528.1912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C20H20Br2N2O5/c1-12-3-5-15(6-4-12)29-19(27)8-7-17(25)23-24-18(26)11-28-20-13(2)9-14(21)10-16(20)22/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,25)(H,24,26)