N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Br2N2O3/c1-15-12-18(24)13-19(25)22(15)30-14-20(28)26-27-23(29)21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,21H,14H2,1H3,(H,26,28)(H,27,29)