2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazono)methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-bromo-4-[(E)-(carbamoylhydrazinylidene)methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-semicarbazonomethyl]phenoxy]acetamide Formula: C12H15BrN4O4 MolecularWeight: 359.1759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC(=O)N

InChI

InChI=1S/C12H15BrN4O4/c1-2-20-9-4-7(5-16-17-12(15)19)3-8(13)11(9)21-6-10(14)18/h3-5H,2,6H2,1H3,(H2,14,18)(H3,15,17,19)/b16-5+