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

Systemtic Name: 2-[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-semicarbazonomethyl]phenoxy]acetamide Formula: C11H13BrN4O4 MolecularWeight: 345.14932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)N)Br)OCC(=O)N

InChI

InChI=1S/C11H13BrN4O4/c1-19-8-3-6(4-15-16-11(14)18)2-7(12)10(8)20-5-9(13)17/h2-4H,5H2,1H3,(H2,13,17)(H3,14,16,18)/b15-4-