5-bromanyl-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methoxyethoxy)benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methoxyethoxy)benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-methoxyethoxy)benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(2-methoxyethoxy)benzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-methoxyethoxy)benzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-methoxyethoxy)benzohydrazide Formula: C19H20Br2N2O5 MolecularWeight: 516.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCOC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCOC)Br

InChI

InChI=1S/C19H20Br2N2O5/c1-12-9-14(4-5-16(12)21)28-11-18(24)22-23-19(25)15-10-13(20)3-6-17(15)27-8-7-26-2/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,24)(H,23,25)