N-[3,5-bis(bromanyl)-6-methyl-1-oxidanyl-pyridin-2-ylidene]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-6-methyl-1-oxidanyl-pyridin-2-ylidene]ethanamide Openeye Name: N-(3,5-dibromo-1-hydroxy-6-methyl-2-pyridylidene)acetamide CAS Name: N-(3,5-dibromo-1-hydroxy-6-methyl-2-pyridinylidene)acetamide IUPAC Name: N-(3,5-dibromo-1-hydroxy-6-methylpyridin-2-ylidene)acetamide Traditional Name: N-(3,5-dibromo-1-hydroxy-6-methyl-2-pyridylidene)acetamide Formula: C8H8Br2N2O2 MolecularWeight: 323.96932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=NC(=O)C)N1O)Br)Br

Isomeric SMILES

CC1=C(C=C(C(=NC(=O)C)N1O)Br)Br

InChI

InChI=1S/C8H8Br2N2O2/c1-4-6(9)3-7(10)8(12(4)14)11-5(2)13/h3,14H,1-2H3