2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C13H17BrN4O4 MolecularWeight: 373.20248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)N)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N\NC(=O)N)OC

InChI

InChI=1S/C13H17BrN4O4/c1-18(2)11(19)7-22-12-9(14)4-8(5-10(12)21-3)6-16-17-13(15)20/h4-6H,7H2,1-3H3,(H3,15,17,20)/b16-6-