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

Systemtic Name: 2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(2-methoxy-5-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-2-keto-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H20BrN3O5/c1-11-4-6-15(13(20)8-11)28-10-17(24)22-23-19(26)18(25)21-14-9-12(2)5-7-16(14)27-3/h4-9H,10H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)