2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-4-oxidanylidenepentan-2-ylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-4-oxidanylidenepentan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(1-methyl-3-oxo-butylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-4-oxopentan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-4-oxopentan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(3-keto-1-methyl-butylidene)amino]acetamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O3/c1-8(5-9(2)18)16-17-13(19)7-20-12-4-3-10(14)6-11(12)15/h3-4,6H,5,7H2,1-2H3,(H,17,19)/b16-8+