2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2,5-dimethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2,5-dimethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(2,5-dimethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2,5-dimethoxyphenyl)-2-keto-acetamide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H20BrN3O6/c1-11-8-12(20)4-6-15(11)29-10-17(24)22-23-19(26)18(25)21-14-9-13(27-2)5-7-16(14)28-3/h4-9H,10H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)