N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)acetamide CAS Name: N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-(1-cyanobutyl)-2-(2,4-dichlorophenyl)acetamide Formula: C13H14Cl2N2O MolecularWeight: 285.16906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCC(C#N)NC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O/c1-2-3-11(8-16)17-13(18)6-9-4-5-10(14)7-12(9)15/h4-5,7,11H,2-3,6H2,1H3,(H,17,18)